*HEADER    STRUCTURAL PROTEIN                      29-JUN-05   2A4J              
*TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN (T94-Y172) OF             
*TITLE    2 THE HUMAN CENTRIN 2 IN COMPLEX WITH A 17 RESIDUES PEPTIDE            
*TITLE    3 (P1-XPC) FROM XERODERMA PIGMENTOSUM GROUP C PROTEIN                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CENTRIN 2;                                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 94-172);                       
*COMPND   5 SYNONYM: CALTRACTIN ISOFORM 1;                                       
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: 17-MER PEPTIDE P1-XPC FROM DNA-REPAIR PROTEIN              
*COMPND   9 COMPLEMENTING XP-C CELLS;                                            
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 FRAGMENT: RESIDUES 847-863;                                          
*COMPND  12 SYNONYM: XERODERMA PIGMENTOSUM GROUP C COMPLEMENTING                 
*COMPND  13 PROTEIN P125;                                                        
*COMPND  14 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(+);                                
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES;                                                      
*SOURCE  12 OTHER_DETAILS: THIS SEQUENS OCCURS IN HOMO SAPIENS                   
*KEYWDS    EF-HAND                                                               
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    A.YANG, S.MIRON, L.MOUAWAD, P.DUCHAMBON, Y.BLOUQUIT,                  
*AUTHOR   2 C.T.CRAESCU                                                          
*REVDAT   1   12-JUL-05 2A4J    0                                                


!BIOSYM restraint 1
!
#remote_prochiral_center
1:LEU_107:HD1*  1:LEU_107:HD2*  1:LEU_107:CD1   1:LEU_107:CD2   1:LEU_107:CG   
1:LEU_126:HD1*  1:LEU_126:HD2*  1:LEU_126:CD1   1:LEU_126:CD2   1:LEU_126:CG   
1:VAL_129:HG1*  1:VAL_129:HG2*  1:VAL_129:CG1   1:VAL_129:CG2   1:VAL_129:CB   
1:LEU_133:HD1*  1:LEU_133:HD2*  1:LEU_133:CD1   1:LEU_133:CD2   1:LEU_133:CG   
1:LEU_137:HD1*  1:LEU_137:HD2*  1:LEU_137:CD1   1:LEU_137:CD2   1:LEU_137:CG   
1:LEU_142:HD1*  1:LEU_142:HD2*  1:LEU_142:CD1   1:LEU_142:CD2   1:LEU_142:CG   
1:VAL_157:HG2*  1:VAL_157:HG1*  1:VAL_157:CG2   1:VAL_157:CG1   1:VAL_157:CB   
1:LEU_163:HD1*  1:LEU_163:HD2*  1:LEU_163:CD1   1:LEU_163:CD2   1:LEU_163:CG   
1:LEU_171:HD1*  1:LEU_171:HD2*  1:LEU_171:CD1   1:LEU_171:CD2   1:LEU_171:CG   
1:LEU_9:HD1*    1:LEU_9:HD2*    1:LEU_9:CD1     1:LEU_9:CD2     1:LEU_9:CG     
!
#chiral
1:THRN_94:CA       S
1:THRN_94:CB       R
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       R
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       R
1:GLY_119:CA       S
1:LYS+_120:CA      S
1:ILE_121:CA       S
1:ILE_121:CB       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:THR_138:CB       R
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:ILE_146:CB       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:ILE_165:CB       S
1:MET_166:CA       S
1:LYS+_167:CA      S
1:LYS+_168:CA      S
1:THR_169:CA       S
1:THR_169:CB       R
1:SER_170:CA       S
1:LEU_171:CA       S
1:TYRC_172:CA      S
1:ASNN_1:CA        S
1:TRP_2:CA         S
1:LYS+_3:CA        S
1:LEU_4:CA         S
1:LEU_5:CA         S
1:ALA_6:CA         S
1:LYS+_7:CA        S
1:LEU_9:CA         S
1:LEU_10:CA        S
1:ILE_11:CA        S
1:ILE_11:CB        S
1:ARG+_12:CA       S
1:GLU-_13:CA       S
1:ARG+_14:CA       S
1:LEU_15:CA        S
1:LYS+_16:CA       S
1:AR+C_17:CA       S
!
#distance
1:VAL_157:O        1:ILE_121:N         2.500  3.300  40.00  40.00 1000.000
1:VAL_157:O        1:ILE_121:HN        1.800  2.300  40.00  40.00 1000.000
1:ILE_121:O        1:VAL_157:N         2.500  3.300  40.00  40.00 1000.000
1:ILE_121:O        1:VAL_157:HN        1.800  2.300  40.00  40.00 1000.000
1:ASP-_150:OD2     1:GLY_155:N         2.700  3.500  40.00  40.00 1000.000
1:ASP-_150:OD2     1:GLY_155:HN        1.800  2.500  40.00  40.00 1000.000
1:ASP-_114:OD2     1:GLY_119:N         2.700  3.500  40.00  40.00 1000.000
1:ASP-_114:OD2     1:GLY_119:HN        1.800  2.500  40.00  40.00 1000.000
1:ASP-_114:O       1:GLU-_117:HN       1.800  2.500  40.00  40.00 1000.000
1:ASP-_114:O       1:GLU-_117:N        2.700  3.500  40.00  40.00 1000.000
1:ASP-_150:O       1:GLY_153:HN        1.800  2.500  40.00  40.00 1000.000
1:ASP-_150:O       1:GLY_153:N         2.000  3.000  40.00  40.00 1000.000
1:SER_122:O        1:ASN_125:HN        1.800  2.500  40.00  40.00 1000.000
1:SER_122:O        1:ASN_125:N         2.700  3.500  40.00  40.00 1000.000
1:SER_158:O        1:GLU-_161:HN       1.800  2.500  40.00  40.00 1000.000
1:SER_158:O        1:GLU-_161:N        2.700  3.500  40.00  40.00 1000.000
1:LYS+_100:O       1:GLU-_104:HN       1.800  2.200  40.00  40.00 1000.000
1:LYS+_100:O       1:GLU-_104:N        2.700  3.300  40.00  40.00 1000.000
1:ASP-_101:O       1:GLU-_105:HN       1.800  2.200  40.00  40.00 1000.000
1:ASP-_101:O       1:GLU-_105:N        2.700  3.300  40.00  40.00 1000.000
1:THR_102:O        1:ILE_106:HN        1.800  2.200  40.00  40.00 1000.000
1:THR_102:O        1:ILE_106:N         2.700  3.300  40.00  40.00 1000.000
1:LYS+_103:O       1:LEU_107:HN        1.800  2.200  40.00  40.00 1000.000
1:LYS+_103:O       1:LEU_107:N         2.700  3.300  40.00  40.00 1000.000
1:GLU-_104:O       1:LYS+_108:HN       1.800  2.200  40.00  40.00 1000.000
1:GLU-_104:O       1:LYS+_108:N        2.700  3.300  40.00  40.00 1000.000
1:GLU-_105:O       1:ALA_109:HN        1.800  2.200  40.00  40.00 1000.000
1:GLU-_105:O       1:ALA_109:N         2.700  3.300  40.00  40.00 1000.000
1:ILE_106:O        1:PHE_110:HN        1.800  2.200  40.00  40.00 1000.000
1:ILE_106:O        1:PHE_110:N         2.700  3.300  40.00  40.00 1000.000
1:LEU_107:O        1:LYS+_111:HN       1.800  2.200  40.00  40.00 1000.000
1:LEU_107:O        1:LYS+_111:N        2.700  3.300  40.00  40.00 1000.000
1:LYS+_108:O       1:LEU_112:HN        1.800  2.200  40.00  40.00 1000.000
1:LYS+_108:O       1:LEU_112:N         2.700  3.300  40.00  40.00 1000.000
1:ALA_109:O        1:PHE_113:HN        1.800  2.200  40.00  40.00 1000.000
1:ALA_109:O        1:PHE_113:N         2.700  3.300  40.00  40.00 1000.000
1:PHE_123:O        1:LYS+_127:HN       1.800  2.200  40.00  40.00 1000.000
1:PHE_123:O        1:LYS+_127:N        2.700  3.300  40.00  40.00 1000.000
1:LYS+_124:O       1:ARG+_128:HN       1.800  2.200  40.00  40.00 1000.000
1:LYS+_124:O       1:ARG+_128:N        2.700  3.300  40.00  40.00 1000.000
1:ASN_125:O        1:VAL_129:HN        1.800  2.200  40.00  40.00 1000.000
1:ASN_125:O        1:VAL_129:N         2.700  3.300  40.00  40.00 1000.000
1:LEU_126:O        1:ALA_130:HN        1.800  2.200  40.00  40.00 1000.000
1:LEU_126:O        1:ALA_130:N         2.700  3.300  40.00  40.00 1000.000
1:LYS+_127:O       1:LYS+_131:HN       1.800  2.200  40.00  40.00 1000.000
1:LYS+_127:O       1:LYS+_131:N        2.700  3.300  40.00  40.00 1000.000
1:ARG+_128:O       1:GLU-_132:HN       1.800  2.200  40.00  40.00 1000.000
1:ARG+_128:O       1:GLU-_132:N        2.700  3.300  40.00  40.00 1000.000
1:ASP-_139:O       1:GLN_143:HN        1.800  2.200  40.00  40.00 1000.000
1:ASP-_139:O       1:GLN_143:N         2.700  3.300  40.00  40.00 1000.000
1:GLU-_140:O       1:GLU-_144:HN       1.800  2.200  40.00  40.00 1000.000
1:GLU-_140:O       1:GLU-_144:N        2.700  3.300  40.00  40.00 1000.000
1:GLU-_141:O       1:MET_145:HN        1.800  2.200  40.00  40.00 1000.000
1:GLU-_141:O       1:MET_145:N         2.700  3.300  40.00  40.00 1000.000
1:LEU_142:O        1:ILE_146:HN        1.800  2.200  40.00  40.00 1000.000
1:LEU_142:O        1:ILE_146:N         2.700  3.300  40.00  40.00 1000.000
1:GLN_143:O        1:ASP-_147:HN       1.800  2.200  40.00  40.00 1000.000
1:GLN_143:O        1:ASP-_147:N        2.700  3.300  40.00  40.00 1000.000
1:GLU-_144:O       1:GLU-_148:HN       1.800  2.200  40.00  40.00 1000.000
1:GLU-_144:O       1:GLU-_148:N        2.700  3.300  40.00  40.00 1000.000
1:MET_145:O        1:ALA_149:HN        1.800  2.200  40.00  40.00 1000.000
1:MET_145:O        1:ALA_149:N         2.700  3.300  40.00  40.00 1000.000
1:GLU-_159:O       1:LEU_163:HN        1.800  2.200  40.00  40.00 1000.000
1:GLU-_159:O       1:LEU_163:N         2.700  3.300  40.00  40.00 1000.000
1:GLN_160:O        1:ARG+_164:HN       1.800  2.200  40.00  40.00 1000.000
1:GLN_160:O        1:ARG+_164:N        2.700  3.300  40.00  40.00 1000.000
1:GLU-_161:O       1:ILE_165:HN        1.800  2.200  40.00  40.00 1000.000
1:GLU-_161:O       1:ILE_165:N         2.700  3.300  40.00  40.00 1000.000
1:PHE_162:O        1:MET_166:HN        1.800  2.200  40.00  40.00 1000.000
1:PHE_162:O        1:MET_166:N         2.700  3.300  40.00  40.00 1000.000
1:LEU_163:O        1:LYS+_167:HN       1.800  2.200  40.00  40.00 1000.000
1:LEU_163:O        1:LYS+_167:N        2.700  3.300  40.00  40.00 1000.000
1:TRP_2:O          1:ALA_6:HN          1.800  2.200  40.00  40.00 1000.000
1:TRP_2:O          1:ALA_6:N           2.700  3.300  40.00  40.00 1000.000
1:LYS+_3:O         1:LYS+_7:HN         1.800  2.200  40.00  40.00 1000.000
1:LYS+_3:O         1:LYS+_7:N          2.700  3.300  40.00  40.00 1000.000
1:LEU_4:O          1:GLY_8:HN          1.800  2.200  40.00  40.00 1000.000
1:LEU_4:O          1:GLY_8:N           2.700  3.300  40.00  40.00 1000.000
1:LEU_5:O          1:LEU_9:HN          1.800  2.200  40.00  40.00 1000.000
1:LEU_5:O          1:LEU_9:N           2.700  3.300  40.00  40.00 1000.000
1:ALA_6:O          1:LEU_10:HN         1.800  2.200  40.00  40.00 1000.000
1:ALA_6:O          1:LEU_10:N          2.700  3.300  40.00  40.00 1000.000
1:LYS+_7:O         1:ILE_11:HN         1.800  2.200  40.00  40.00 1000.000
1:LYS+_7:O         1:ILE_11:N          2.700  3.300  40.00  40.00 1000.000
!
#NOE_distance
1:GLN_95:HN        1:GLN_95:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:  
1:LYS+_96:HN       1:GLN_95:HA         3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_96:HN       1:LYS+_96:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:                  
1:LYS+_96:HN       1:LYS+_96:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:       
1:LYS+_96:HN       1:LYS+_96:HG*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:MET_97:HN        1:MET_97:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_97:HN        1:LYS+_96:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_97:HN        1:MET_97:HG*        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:MET_97:HN        1:MET_97:HB*        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:MET_97:HN        1:LYS+_96:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:MET_97:HN        1:LYS+_96:HG*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:SER_98:HN        1:SER_98:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:SER_98:HN        1:SER_98:HB1        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:SER_98:HN        1:SER_98:HB2        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:SER_98:HN        1:MET_97:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:   
1:GLU-_99:HN       1:LYS+_100:HN       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:GLU-_99:HN       1:SER_98:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_99:HN       1:GLU-_99:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_99:HN       1:SER_98:HB1        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_99:HN       1:GLU-_99:HG*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_99:HN       1:GLU-_99:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:LYS+_100:HN      1:LYS+_100:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_100:HN      1:SER_98:HB1        3.800  5.500  5.500  20.00  20.00 1000.000  0.00 !weak:                   
1:LYS+_100:HN      1:GLU-_99:HG*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_100:HN      1:GLU-_99:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_100:HN      1:LYS+_100:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_100:HN      1:LYS+_100:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_100:HN      1:LYS+_100:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:  
1:ASP-_101:HN      1:LYS+_100:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium: 
1:ASP-_101:HN      1:LYS+_100:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_101:HN      1:ASP-_101:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_101:HN      1:ASP-_101:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:ASP-_101:HN      1:LYS+_100:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:ASP-_101:HN      1:LYS+_100:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:  
1:THR_102:HN       1:ASP-_101:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:THR_102:HN       1:THR_102:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:THR_102:HN       1:THR_102:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_102:HN       1:THR_102:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:LYS+_103:HN      1:GLU-_105:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_103:HN      1:THR_102:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:    
1:LYS+_103:HN      1:THR_102:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_103:HN      1:THR_102:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_103:HN      1:LYS+_103:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_103:HN      1:THR_102:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:LYS+_103:HN      1:LYS+_103:HE*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_103:HN      1:ASP-_101:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_103:HN      1:LYS+_103:HD*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_103:HN      1:LYS+_103:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_103:HN      1:GLU-_104:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:GLU-_104:HN      1:GLU-_105:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_104:HN      1:THR_102:HB        3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_104:HN      1:THR_102:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_104:HN      1:GLU-_104:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_104:HN      1:LYS+_103:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_104:HN      1:GLU-_104:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_104:HN      1:GLU-_104:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_104:HN      1:LYS+_103:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_104:HN      1:LYS+_103:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_104:HN      1:LYS+_103:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_105:HN      1:GLU-_105:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_105:HN      1:GLU-_104:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_105:HN      1:LYS+_103:HA       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_105:HN      1:GLU-_105:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_105:HN      1:GLU-_105:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:            
1:GLU-_105:HN      1:ILE_106:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:GLU-_105:HN      1:ILE_106:HG12      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:ILE_106:HN       1:LEU_107:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HN       1:ILE_106:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HN       1:ILE_106:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_106:HN       1:ILE_106:HG11      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_106:HN       1:ILE_106:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_106:HN       1:ILE_106:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:     
1:LEU_107:HN       1:LEU_107:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HN       1:GLU-_105:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_107:HN       1:GLU-_105:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:LEU_107:HN       1:GLU-_104:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:LEU_107:HN       1:ILE_106:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_107:HN       1:LEU_107:HB1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HN       1:LEU_107:HG        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_107:HN       1:LEU_107:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HN       1:LEU_107:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_107:HN       1:ILE_106:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:LYS+_108:HN      1:LEU_107:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_108:HN      1:LEU_107:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_108:HN      1:LYS+_108:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_108:HN      1:ILE_106:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_108:HN      1:LYS+_108:HE*      3.800  6.500  5.500  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_108:HN      1:LYS+_108:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_108:HN      1:LEU_107:HG        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:LYS+_108:HN      1:LYS+_108:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:LYS+_108:HN      1:LYS+_108:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_108:HN      1:LYS+_108:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_108:HN      1:LEU_107:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_108:HN      1:LEU_107:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:ALA_109:HN       1:LYS+_108:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_109:HN       1:LYS+_111:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_109:HN       1:ALA_109:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_109:HN       1:ILE_106:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_109:HN       1:LYS+_108:HE*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ALA_109:HN       1:LYS+_108:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_109:HN       1:ALA_109:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_109:HN       1:LYS+_108:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ALA_109:HN       1:LYS+_108:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ALA_109:HN       1:LYS+_108:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HN       1:ALA_109:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HN       1:LYS+_108:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HN       1:PHE_110:HD*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_110:HN       1:LEU_107:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HN       1:ALA_109:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HN       1:LYS+_108:HA       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HN       1:PHE_110:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HN       1:PHE_110:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:                
1:PHE_110:HN       1:LYS+_108:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HN       1:ALA_109:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:                
1:PHE_110:HN       1:LEU_107:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_111:HN      1:PHE_110:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:                
1:LYS+_111:HN      1:LEU_107:HA        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_111:HN      1:ALA_109:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_111:HN      1:LYS+_111:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_111:HN      1:PHE_110:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_111:HN      1:PHE_110:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:              
1:LYS+_111:HN      1:LYS+_111:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_111:HN      1:LYS+_111:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_111:HN      1:LYS+_111:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_111:HN      1:LEU_107:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_111:HN      1:LEU_107:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:LEU_112:HN       1:PHE_113:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_112:HN       1:ASP-_114:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:         
1:LEU_112:HN       1:PHE_110:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:   
1:LEU_112:HN       1:LEU_112:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_112:HN       1:LYS+_111:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_112:HN       1:LEU_112:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:LEU_112:HN       1:LEU_112:HG        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_112:HN       1:LEU_112:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_112:HN       1:LEU_112:HD*       3.800  7.400  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:PHE_113:HN       1:ASP-_114:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HN       1:PHE_113:HD*       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:PHE_113:HN       1:LEU_112:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HN       1:PHE_113:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HN       1:PHE_110:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HN       1:PHE_113:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:PHE_113:HN       1:PHE_113:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:PHE_113:HN       1:LEU_112:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HN       1:LEU_112:HG        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_113:HN       1:LEU_112:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HN       1:LEU_112:HD*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:ASP-_114:HN      1:ASP-_115:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_114:HN      1:ASP-_114:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_114:HN      1:LEU_112:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_114:HN      1:PHE_113:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_114:HN      1:PHE_110:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_114:HN      1:PHE_113:HB1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_114:HN      1:PHE_113:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_114:HN      1:ASP-_114:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_114:HN      1:LEU_112:HB1       3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_114:HN      1:ASP-_114:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:                   
1:ASP-_115:HN      1:GLU-_117:HN       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_115:HN      1:ASP-_114:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_115:HN      1:ASP-_115:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_115:HN      1:PHE_113:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ASP-_115:HN      1:ASP-_115:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_115:HN      1:ASP-_115:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_115:HN      1:ASP-_114:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_115:HN      1:ASP-_114:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:ASP-_116:HN      1:ASP-_115:HN       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_116:HN      1:GLU-_117:HN       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_116:HN      1:ASP-_116:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_116:HN      1:ASP-_116:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:ASP-_116:HN      1:ASP-_116:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_117:HN      1:GLY_119:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_117:HN      1:THR_118:HN        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_117:HN      1:ASP-_116:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_117:HN      1:ASP-_115:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_117:HN      1:GLU-_117:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_117:HN      1:ASP-_116:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_117:HN      1:ASP-_116:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_117:HN      1:GLU-_117:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_117:HN      1:GLU-_117:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_117:HN      1:ASP-_114:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_118:HN       1:GLY_119:HN        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !medium:        
1:THR_118:HN       1:GLU-_117:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !medium:    
1:GLY_119:HN       1:LYS+_120:HN       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_119:HN       1:THR_118:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_119:HN       1:GLY_119:HA1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_119:HN       1:GLU-_117:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLY_119:HN       1:GLY_119:HA2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_119:HN       1:THR_118:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:LYS+_120:HN      1:THR_118:HN        3.800  5.500  5.500  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_120:HN      1:PHE_110:HZ        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_120:HN      1:PHE_110:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:                 
1:LYS+_120:HN      1:PHE_110:HD*       3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:LYS+_120:HN      1:LYS+_120:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_120:HN      1:THR_118:HA        3.800  5.500  5.500  20.00  20.00 1000.000  0.00 !v weak:        
1:LYS+_120:HN      1:GLY_119:HA1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:                
1:LYS+_120:HN      1:GLY_119:HA2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_120:HN      1:LYS+_120:HB*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_120:HN      1:LYS+_120:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_120:HN      1:LYS+_120:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_121:HN       1:LYS+_120:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_121:HN       1:ILE_121:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:ILE_121:HN       1:ILE_121:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_121:HN       1:LYS+_120:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_121:HN       1:ILE_121:HG11      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium: 
1:SER_122:HN       1:SER_122:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:SER_122:HN       1:ILE_121:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:SER_122:HN       1:SER_122:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:              
1:PHE_123:HN       1:SER_122:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_123:HN       1:SER_122:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:              
1:PHE_123:HN       1:PHE_123:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HN       1:PHE_123:HB1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:  
1:PHE_123:HN       1:PHE_123:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:LYS+_124:HN      1:PHE_123:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_124:HN      1:LEU_126:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_124:HN      1:ASN_125:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_124:HN      1:SER_122:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_124:HN      1:SER_122:HB1       3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_124:HN      1:LYS+_124:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_124:HN      1:PHE_123:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_124:HN      1:PHE_123:HB2       1.800  3.800  3.000  20.00  20.00 1000.000  0.00 !strong:
1:LYS+_124:HN      1:LYS+_124:HE*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_124:HN      1:LYS+_124:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_124:HN      1:LYS+_124:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_124:HN      1:LYS+_124:HG1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_124:HN      1:LYS+_124:HG2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:ASN_125:HN       1:PHE_123:HN        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_125:HN       1:SER_122:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_125:HN       1:LYS+_127:HN       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_125:HN       1:LEU_126:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASN_125:HN       1:ARG+_128:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_125:HN       1:SER_122:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_125:HN       1:ASN_125:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:ASN_125:HN       1:LYS+_124:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_125:HN       1:ASN_125:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_125:HN       1:LYS+_124:HE*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_125:HN       1:LYS+_124:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_125:HN       1:LYS+_124:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_125:HN       1:LYS+_124:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_125:HN       1:LYS+_124:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:ASN_125:HN       1:LYS+_124:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:LEU_126:HN       1:SER_122:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_126:HN       1:LYS+_127:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_126:HN       1:ARG+_128:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_126:HN       1:ASN_125:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:               
1:LEU_126:HN       1:LEU_126:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_126:HN       1:ASN_125:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:           
1:LEU_126:HN       1:ASN_125:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:LEU_126:HN       1:LEU_126:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:LEU_126:HN       1:LEU_126:HG        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:           
1:LEU_126:HN       1:LEU_126:HB2       1.800  3.800  3.800  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_126:HN       1:LEU_126:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:             
1:LEU_126:HN       1:LEU_126:HD2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_127:HN      1:ARG+_128:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HN      1:LEU_126:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_127:HN      1:LYS+_127:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HN      1:LYS+_127:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HN      1:LEU_126:HG        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:LYS+_127:HN      1:LEU_126:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HN      1:LYS+_127:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:       
1:ARG+_128:HN      1:ASN_125:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_128:HN      1:ARG+_128:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_128:HN      1:LEU_126:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:     
1:ARG+_128:HN      1:LYS+_127:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_128:HN      1:ARG+_128:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ARG+_128:HN      1:ARG+_128:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_128:HN      1:ARG+_128:HG1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:ARG+_128:HN      1:ARG+_128:HG2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_128:HN      1:LYS+_127:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_128:HN      1:LYS+_127:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:VAL_129:HN       1:ALA_130:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HN       1:LYS+_131:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:VAL_129:HN       1:ARG+_128:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HN       1:ARG+_128:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:VAL_129:HN       1:LEU_126:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:VAL_129:HN       1:VAL_129:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:VAL_129:HN       1:ARG+_128:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:VAL_129:HN       1:ARG+_128:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:VAL_129:HN       1:VAL_129:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:VAL_129:HN       1:ARG+_128:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:VAL_129:HN       1:ARG+_128:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:VAL_129:HN       1:VAL_129:HG1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HN       1:VAL_129:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:ALA_130:HN       1:ARG+_128:HN       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:ALA_130:HN       1:ARG+_128:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ALA_130:HN       1:LEU_126:HA        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:         
1:ALA_130:HN       1:ALA_130:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_130:HN       1:LYS+_127:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ALA_130:HN       1:VAL_129:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_130:HN       1:VAL_129:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:ALA_130:HN       1:ALA_130:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_130:HN       1:VAL_129:HG1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_130:HN       1:VAL_129:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:    
1:LYS+_131:HN      1:ALA_130:HN        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HN      1:LYS+_131:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HN      1:ARG+_128:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_131:HN      1:ALA_130:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_131:HN      1:VAL_129:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_131:HN      1:VAL_129:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_131:HN      1:VAL_129:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:LYS+_131:HN      1:LYS+_131:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HN      1:LYS+_131:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_131:HN      1:LYS+_131:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:LYS+_131:HN      1:LYS+_131:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:GLU-_132:HN      1:LYS+_131:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_132:HN      1:GLU-_132:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_132:HN      1:ALA_130:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_132:HN      1:VAL_129:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_132:HN      1:GLU-_132:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_132:HN      1:GLU-_132:HG1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_132:HN      1:GLU-_132:HG2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:       
1:GLU-_132:HN      1:LYS+_131:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:GLU-_132:HN      1:LYS+_131:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:GLU-_132:HN      1:LYS+_131:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_133:HN       1:GLU-_132:HN       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_133:HN       1:LEU_133:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_133:HN       1:LYS+_131:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_133:HN       1:GLU-_132:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_133:HN       1:ALA_130:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_133:HN       1:VAL_129:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_133:HN       1:GLU-_132:HB*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:            
1:LEU_133:HN       1:GLU-_132:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_133:HN       1:GLU-_132:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_133:HN       1:LEU_133:HG        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_133:HN       1:LEU_133:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_133:HN       1:LEU_133:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:LEU_133:HN       1:LEU_133:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLY_134:HN       1:GLU-_132:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLY_134:HN       1:LEU_133:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_134:HN       1:GLU-_135:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_134:HN       1:LEU_133:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_134:HN       1:LYS+_131:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_134:HN       1:GLY_134:HA1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_134:HN       1:GLY_134:HA2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_134:HN       1:LYS+_131:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLY_134:HN       1:LEU_133:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_134:HN       1:LEU_133:HG        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_134:HN       1:LYS+_131:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:GLY_134:HN       1:LYS+_131:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:GLY_134:HN       1:LEU_133:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_135:HN      1:GLU-_135:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_135:HN      1:LEU_133:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_135:HN      1:LYS+_131:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_135:HN      1:GLY_134:HA1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_135:HN      1:GLY_134:HA2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_135:HN      1:GLU-_135:HG*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:GLU-_135:HN      1:LEU_133:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_135:HN      1:GLU-_135:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_135:HN      1:LEU_133:HD1*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_135:HN      1:LEU_133:HD2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_136:HN       1:GLU-_135:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_136:HN       1:GLU-_135:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASN_136:HN       1:ASN_136:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_136:HN       1:ASN_136:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_136:HN       1:GLU-_135:HB*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_136:HN       1:GLU-_135:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:                         
1:LEU_137:HN       1:ASN_136:HN        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_137:HN       1:GLU-_135:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:LEU_137:HN       1:ASN_136:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_137:HN       1:ASN_136:HB2       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_137:HN       1:GLU-_135:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_137:HN       1:LEU_137:HG        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_137:HN       1:LEU_137:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_137:HN       1:LEU_137:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:LEU_137:HN       1:LEU_137:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:     
1:THR_138:HN       1:ASP-_139:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_138:HN       1:LEU_137:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_138:HN       1:THR_138:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_138:HN       1:THR_138:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_138:HN       1:LEU_137:HG        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_138:HN       1:LEU_137:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_138:HN       1:LEU_137:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:THR_138:HN       1:LEU_137:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:ASP-_139:HN      1:THR_138:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_139:HN      1:ASP-_139:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:       
1:ASP-_139:HN      1:THR_138:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_139:HN      1:ASP-_139:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_139:HN      1:ASP-_139:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:GLU-_140:HN      1:ASP-_139:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:         
1:GLU-_140:HN      1:GLU-_141:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HN      1:GLU-_140:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HN      1:ASP-_139:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_140:HN      1:GLU-_140:HG1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_140:HN      1:GLU-_140:HG2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_140:HN      1:GLU-_140:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HN      1:GLU-_140:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_141:HN      1:THR_138:HN        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_141:HN      1:ASP-_139:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_141:HN      1:THR_138:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_141:HN      1:ASP-_139:HA       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_141:HN      1:THR_138:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_141:HN      1:GLU-_140:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_141:HN      1:GLU-_141:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_141:HN      1:GLU-_141:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_141:HN      1:LEU_137:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_141:HN      1:LEU_137:HD1*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:LEU_142:HN       1:GLU-_141:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HN       1:ASP-_139:HA       3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_142:HN       1:LEU_142:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HN       1:GLU-_141:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HN       1:LEU_142:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HN       1:LEU_142:HG        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:LEU_142:HN       1:LEU_137:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLN_143:HN       1:LEU_142:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLU-_144:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLU-_141:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:        
1:GLN_143:HN       1:ASP-_139:HA       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:        
1:GLN_143:HN       1:GLN_143:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLN_143:HG1       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLN_143:HN       1:GLN_143:HG2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLN_143:HN       1:GLN_143:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_144:HN      1:GLU-_144:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_144:HN      1:GLN_143:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium: 
1:GLU-_144:HN      1:GLU-_144:HG1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_144:HN      1:GLU-_144:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:                 
1:MET_145:HN       1:GLN_143:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:MET_145:HN       1:GLU-_144:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_145:HN       1:ILE_146:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_145:HN       1:MET_145:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_145:HN       1:GLU-_144:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:MET_145:HN       1:MET_145:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_145:HN       1:LEU_142:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:MET_145:HN       1:LEU_142:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:MET_145:HN       1:MET_145:HG*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_145:HN       1:GLU-_144:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:MET_145:HN       1:GLU-_144:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:MET_145:HN       1:LEU_142:HG        3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:               
1:MET_145:HN       1:LEU_142:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:ILE_146:HN       1:ASP-_147:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HN       1:GLU-_144:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:        
1:ILE_146:HN       1:MET_145:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_146:HN       1:GLU-_144:HA       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_146:HN       1:GLN_143:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_146:HN       1:ILE_146:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HN       1:MET_145:HG*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_146:HN       1:ILE_146:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HN       1:ILE_146:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium: 
1:ILE_146:HN       1:MET_145:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HN       1:ILE_146:HG11      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:ILE_146:HN       1:LEU_142:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:ASP-_147:HN      1:ASP-_147:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_147:HN      1:GLU-_144:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_147:HN      1:ILE_146:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_147:HN      1:ASP-_147:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:ASP-_147:HN      1:ASP-_147:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_147:HN      1:ILE_146:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:ASP-_147:HN      1:MET_145:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:         
1:ASP-_147:HN      1:GLU-_144:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:ASP-_147:HN      1:MET_145:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_147:HN      1:ILE_146:HG11      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_147:HN      1:ILE_146:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_147:HN      1:ILE_146:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:GLU-_148:HN      1:ASP-_147:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HN      1:MET_145:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_148:HN      1:ALA_149:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_147:HN      1:ALA_149:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:  
1:GLU-_148:HN      1:ASP-_147:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_148:HN      1:MET_145:HA        3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:          
1:GLU-_148:HN      1:GLU-_148:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HN      1:ILE_146:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_148:HN      1:ASP-_147:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HN      1:ASP-_147:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HN      1:GLU-_148:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HN      1:GLU-_148:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HN      1:GLU-_148:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_149:HN       1:ASP-_150:HN       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_149:HN       1:MET_145:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:ALA_149:HN       1:ALA_149:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_149:HN       1:GLU-_148:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_149:HN       1:ILE_146:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_149:HN       1:GLU-_148:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_149:HN       1:GLU-_148:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ALA_149:HN       1:GLU-_148:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_149:HN       1:ALA_149:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HN      1:GLU-_148:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_150:HN      1:ASP-_150:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HN      1:ALA_149:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_150:HN      1:GLU-_148:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_150:HN      1:GLU-_148:HB1      3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_150:HN      1:GLU-_148:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:ASP-_150:HN      1:ILE_146:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_150:HN      1:ASP-_150:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HN      1:ASP-_150:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HN      1:ALA_149:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:  
1:ARG+_151:HN      1:ASP-_150:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HN      1:ARG+_151:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HN      1:ARG+_151:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ARG+_151:HN      1:ASP-_150:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ARG+_151:HN      1:ASP-_150:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:             
1:ARG+_151:HN      1:ARG+_151:HB1      1.800  3.800  3.800  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HN      1:ARG+_151:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_151:HN      1:ARG+_151:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HN      1:ALA_149:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_152:HN      1:ARG+_151:HN       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_152:HN      1:ASP-_152:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_152:HN      1:ASP-_150:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:ASP-_152:HN      1:ARG+_151:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:       
1:ASP-_152:HN      1:ASP-_152:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_152:HN      1:ASP-_152:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_152:HN      1:ARG+_151:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_152:HN      1:ARG+_151:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_152:HN      1:ARG+_151:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_153:HN       1:ARG+_151:HN       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_153:HN       1:ASP-_152:HN       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_153:HN       1:ASP-_150:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLY_153:HN       1:ARG+_151:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLY_153:HN       1:GLY_153:HA1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_153:HN       1:GLY_153:HA2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_153:HN       1:ASP-_152:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_153:HN       1:ASP-_150:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLY_153:HN       1:ASP-_152:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_153:HN       1:ARG+_151:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLY_153:HN       1:ARG+_151:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_154:HN      1:GLY_153:HN        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_154:HN      1:ASP-_154:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_154:HN      1:GLY_153:HA1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_154:HN      1:GLY_153:HA2       3.000  3.800  3.000  20.00  20.00 1000.000  0.00 !medium:       
1:ASP-_154:HN      1:ASP-_154:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_154:HN      1:ASP-_154:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLY_155:HN       1:ASP-_154:HN       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_155:HN       1:GLU-_156:HN       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_155:HN       1:GLY_153:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLY_155:HN       1:GLY_155:HA1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_155:HN       1:GLY_153:HA1       3.800  5.500  5.500  20.00  20.00 1000.000  0.00 !v weak:          
1:GLY_155:HN       1:GLY_153:HA2       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLY_155:HN       1:GLY_155:HA2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_155:HN       1:ASP-_154:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:GLY_155:HN       1:ASP-_154:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_156:HN      1:VAL_157:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_156:HN      1:ASP-_154:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_156:HN      1:GLU-_156:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:                 
1:GLU-_156:HN      1:GLY_155:HA1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_156:HN      1:GLY_155:HA2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HN      1:ASP-_154:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_156:HN      1:ASP-_154:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_156:HN      1:GLU-_156:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HN      1:GLU-_156:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_156:HN      1:GLU-_156:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:VAL_157:HN       1:VAL_157:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:         
1:VAL_157:HN       1:GLU-_156:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_157:HN       1:VAL_157:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_157:HN       1:GLU-_156:HG*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:VAL_157:HN       1:GLU-_156:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:VAL_157:HN       1:GLU-_156:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:                
1:VAL_157:HN       1:VAL_157:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:              
1:SER_158:HN       1:VAL_157:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:SER_158:HN       1:SER_158:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:SER_158:HN       1:SER_158:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:SER_158:HN       1:SER_158:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:SER_158:HN       1:VAL_157:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:SER_158:HN       1:VAL_157:HG1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:SER_158:HN       1:VAL_157:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:SER_158:HN       1:VAL_157:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_159:HN      1:SER_158:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_159:HN      1:SER_158:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_159:HN      1:SER_158:HB1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_159:HN      1:SER_158:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:GLU-_159:HN      1:GLU-_159:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_159:HN      1:GLU-_159:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_159:HN      1:GLU-_159:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:       
1:GLU-_159:HN      1:GLU-_159:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:GLN_160:HN       1:GLU-_159:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_160:HN       1:SER_158:HN        4.000  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:GLN_160:HN       1:SER_158:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:GLN_160:HN       1:SER_158:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:  
1:GLN_160:HN       1:SER_158:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLN_160:HN       1:GLN_160:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_160:HN       1:GLU-_159:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:GLN_160:HN       1:GLN_160:HG*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_160:HN       1:GLN_160:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_160:HN       1:GLU-_159:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:GLN_160:HN       1:GLU-_159:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:GLN_160:HN       1:GLU-_159:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:GLU-_161:HN      1:SER_158:HN        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_161:HN      1:PHE_162:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_161:HN      1:GLU-_159:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_161:HN      1:GLN_160:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_161:HN      1:SER_158:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:GLU-_161:HN      1:VAL_157:HA        4.000  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_161:HN      1:SER_158:HB1       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_161:HN      1:GLU-_161:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_161:HN      1:GLU-_159:HA       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_161:HN      1:GLU-_161:HG1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:GLU-_161:HN      1:GLU-_161:HG2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_161:HN      1:GLN_160:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:   
1:PHE_162:HN       1:SER_158:HN        4.500  5.500  5.500  20.00  20.00 1000.000  0.00 !v weak:          
1:PHE_162:HN       1:GLN_160:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_162:HN       1:PHE_162:HD*       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:                
1:PHE_162:HN       1:GLU-_161:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_162:HN       1:PHE_162:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_162:HN       1:PHE_162:HB1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_162:HN       1:PHE_162:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_162:HN       1:GLU-_161:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_162:HN       1:GLU-_161:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_162:HN       1:GLU-_161:HB*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_162:HN       1:GLN_160:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:LEU_163:HN       1:PHE_162:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_163:HN       1:LEU_163:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:             
1:LEU_163:HN       1:GLU-_161:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_163:HN       1:GLU-_161:HA       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_163:HN       1:LEU_163:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_163:HN       1:PHE_162:HB1       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_163:HN       1:PHE_162:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_163:HN       1:LEU_163:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_163:HN       1:LEU_163:HD1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:  
1:LEU_163:HN       1:LEU_163:HD2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_164:HN      1:PHE_162:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:ARG+_164:HN      1:LEU_163:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HN      1:GLU-_161:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:                 
1:ARG+_164:HN      1:ARG+_164:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HN      1:LEU_163:HB2       1.800  3.800  3.800  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HN      1:ARG+_164:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ARG+_164:HN      1:ARG+_164:HD*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_164:HN      1:PHE_162:HB1       3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:     
1:ARG+_164:HN      1:LEU_163:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_164:HN      1:PHE_162:HB2       3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:          
1:ARG+_164:HN      1:ARG+_164:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HN      1:ARG+_164:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ARG+_164:HN      1:LEU_163:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_165:HN       1:LEU_163:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_165:HN       1:MET_166:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:              
1:ILE_165:HN       1:ILE_165:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HN       1:ARG+_164:HA       3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:    
1:ILE_165:HN       1:LEU_163:HA        4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:        
1:ILE_165:HN       1:ARG+_164:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_165:HN       1:ARG+_164:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HN       1:ARG+_164:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ILE_165:HN       1:ILE_165:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HN       1:ARG+_164:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_165:HN       1:ILE_165:HG11      3.000  5.000  5.000  20.00  20.00 1000.000  0.00 !medium:            
1:ILE_165:HN       1:ILE_165:HD1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_165:HN       1:ILE_165:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:MET_166:HN       1:LYS+_167:HN       2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_166:HN       1:ARG+_164:HA       4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:   
1:MET_166:HN       1:MET_166:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_166:HN       1:ILE_165:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:MET_166:HN       1:LEU_163:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:MET_166:HN       1:ARG+_164:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:MET_166:HN       1:MET_166:HG*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:MET_166:HN       1:ILE_165:HB        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:MET_166:HN       1:MET_166:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_166:HN       1:ILE_165:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:              
1:MET_166:HN       1:ILE_165:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:MET_166:HN       1:ILE_165:HG12      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_167:HN      1:ILE_165:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_167:HN      1:MET_166:HA        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_167:HN      1:LYS+_167:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:LYS+_167:HN      1:ARG+_164:HA       3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_167:HN      1:LEU_163:HA        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_167:HN      1:LYS+_167:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_167:HN      1:LYS+_167:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:LYS+_167:HN      1:LYS+_167:HG1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_167:HN      1:LYS+_167:HG2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:LYS+_168:HN      1:LYS+_168:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HN      1:ARG+_164:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_168:HN      1:LYS+_168:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:               
1:LYS+_168:HN      1:LYS+_167:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_168:HN      1:ILE_165:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:     
1:LYS+_168:HN      1:LYS+_168:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HN      1:LYS+_168:HD*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak        
1:LYS+_168:HN      1:LYS+_168:HG*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:THR_169:HN       1:LYS+_168:HN       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_169:HN       1:THR_169:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_169:HN       1:THR_169:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_169:HN       1:LYS+_167:HA       3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_169:HN       1:LYS+_168:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:THR_169:HN       1:THR_169:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:THR_169:HN       1:LYS+_168:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:THR_169:HN       1:LYS+_168:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:SER_170:HN       1:SER_170:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:SER_170:HN       1:THR_169:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:SER_170:HN       1:SER_170:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:SER_170:HN       1:LEU_171:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:SER_170:HN       1:THR_169:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:SER_170:HN       1:THR_169:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_171:HN       1:TYRC_172:HD*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_171:HN       1:SER_170:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_171:HN       1:LEU_171:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_171:HN       1:SER_170:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_171:HN       1:LYS+_168:HE*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_171:HN       1:LYS+_168:HD*      3.800  7.000  6.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_171:HN       1:THR_169:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_171:HN       1:LEU_171:HD1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium: 
1:LEU_171:HN       1:LEU_171:HD2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:TYRC_172:HN      1:LEU_171:HN        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:TYRC_172:HN      1:SER_170:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TYRC_172:HN      1:TYRC_172:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TYRC_172:HN      1:LEU_171:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TYRC_172:HN      1:SER_170:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:TYRC_172:HN      1:TYRC_172:HB1      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:TYRC_172:HN      1:TYRC_172:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:TYRC_172:HN      1:LEU_171:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TYRC_172:HN      1:THR_169:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TYRC_172:HN      1:LEU_171:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:TYRC_172:HN      1:LEU_171:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !medium:
1:PHE_110:HE*      1:SER_158:HA        3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HZ       1:SER_158:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HD*      1:LYS+_120:HA       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HD*      1:LYS+_111:HG*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_110:HE*      1:LYS+_120:HA       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HZ       1:LYS+_120:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HE*      1:ASP-_114:HB1      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:PHE_110:HE*      1:PHE_113:HB2       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:PHE_110:HZ       1:GLU-_159:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HZ       1:GLU-_159:HB1      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HZ       1:GLU-_159:HB2      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HE*      1:GLU-_159:HB1      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:PHE_110:HE*      1:GLU-_159:HB2      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:PHE_110:HD*      1:GLU-_159:HB1      3.800  8.000  6.000  20.00  20.00 1000.000  0.00 !weak:       
1:PHE_110:HD*      1:GLU-_159:HB2      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:GLU-_159:HN      1:PHE_110:HE*       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_159:HN      1:PHE_110:HZ        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_159:HN      1:PHE_110:HD*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:GLU-_159:HB1     1:GLU-_159:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_159:HB2     1:GLU-_159:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_159:HG*     1:GLU-_159:HA       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_121:HN       1:PHE_110:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_121:HN       1:PHE_110:HZ        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HD*      1:ILE_121:HD1*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_110:HD*      1:LYS+_111:HA       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:PHE_113:HZ       1:VAL_157:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:              
1:PHE_110:HE*      1:VAL_157:HG2*      3.000  6.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HD*      1:ILE_121:HG12      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:               
1:PHE_110:HD*      1:LEU_107:HD1*      3.000  6.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:PHE_110:HD*      1:LEU_107:HD2*      3.000  6.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:PHE_110:HE*      1:LEU_107:HD1*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_110:HE*      1:LEU_107:HD2*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_110:HD*      1:PHE_162:HB1       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HD*      1:PHE_162:HB2       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:                     
1:PHE_110:HE*      1:ILE_121:HG11      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HE*      1:GLY_119:HA2       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HZ       1:ILE_121:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:PHE_110:HE*      1:GLY_119:HA1       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HE*      1:ILE_121:HD1*      1.800  6.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HE*      1:ILE_121:HG12      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_110:HZ       1:GLY_119:HA2       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:     
1:PHE_110:HZ       1:GLY_119:HA1       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:ILE_121:HD1*     1:PHE_113:HB1       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HB1      1:ILE_121:HG12      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HD*      1:ILE_121:HD1*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_113:HD*      1:ILE_121:HG12      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HZ       1:ILE_121:HG12      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_113:HE*      1:ILE_121:HD1*      3.000  6.800  3.800  20.00  20.00 1000.000  0.00 !medium:                        
1:PHE_113:HA       1:ILE_121:HG12      3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:            
1:PHE_113:HD*      1:VAL_129:HB        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_113:HD*      1:VAL_129:HG1*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:PHE_113:HD*      1:PHE_113:HB2       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HD*      1:PHE_113:HB1       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HD*      1:PHE_113:HA        1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HB2      1:PHE_113:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HB1      1:PHE_113:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HZ       1:ILE_121:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:PHE_113:HZ       1:ILE_121:HG12      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_123:HA       1:ILE_146:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:PHE_123:HD*      1:LYS+_124:HA       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:PHE_123:HD*      1:LYS+_124:HB1      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_123:HD*      1:LYS+_124:HB2      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:PHE_123:HE*      1:GLN_143:HA        3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium: 
1:PHE_123:HD*      1:GLN_143:HA        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:PHE_123:HD*      1:ILE_146:HD1*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_123:HD*      1:LYS+_127:HN       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:PHE_123:HE*      1:GLN_143:HB*       3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:                
1:GLN_143:HN       1:PHE_123:HD*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:GLN_143:HN       1:PHE_123:HE*       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:                      
1:LEU_142:HN       1:PHE_123:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:PHE_123:HE*      1:ASP-_139:HA       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HE*      1:GLN_143:HG1       3.800  8.000  6.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_123:HE*      1:GLN_143:HG2       3.800  8.000  6.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_123:HE*      1:LEU_142:HD1*      1.800  6.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HE*      1:LEU_142:HD2*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_123:HZ       1:LEU_142:HD2*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:PHE_123:HZ       1:LEU_142:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:PHE_123:HZ       1:GLU-_140:HA       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_123:HD*      1:ASP-_139:HA       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_123:HD*      1:GLN_143:HG1       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:PHE_123:HD*      1:GLN_143:HG2       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:PHE_123:HD*      1:LEU_142:HB*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_123:HD*      1:LEU_142:HD2*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_123:HD*      1:LEU_142:HD1*      3.000  6.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_123:HZ       1:ASP-_139:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_123:HE*      1:ASP-_139:HB2      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_123:HE*      1:ASP-_139:HB1      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HZ       1:ASP-_139:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_123:HZ       1:ASP-_139:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HA       1:ILE_146:HG11      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:            
1:PHE_123:HA       1:PHE_123:HB1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HA       1:PHE_123:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HE*      1:PHE_162:HB2       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:PHE_110:HE*      1:PHE_162:HB1       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:PHE_110:HN       1:PHE_162:HD*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:              
1:PHE_162:HD*      1:PHE_110:HD*       3.800  9.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:PHE_162:HN       1:PHE_110:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_162:HN       1:VAL_157:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_162:HD*      1:PHE_110:HE*       3.800  9.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_162:HD*      1:PHE_110:HA        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_162:HE*      1:PHE_110:HA        3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_162:HD*      1:PHE_162:HA        3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:PHE_162:HE*      1:PHE_110:HD*       3.800  9.000  5.000  20.00  20.00 1000.000  0.00 !weak:                         
1:PHE_162:HD*      1:ILE_106:HG2*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_162:HD*      1:PHE_162:HB1       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:ILE_106:HD1*     1:LEU_163:HA        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_107:HD1*     1:LEU_107:HA        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_112:HD*      1:LEU_112:HB2       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_112:HD*      1:LEU_112:HG        1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_112:HD*      1:LEU_112:HB1       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_112:HB2      1:LEU_112:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_112:HB1      1:LEU_112:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_118:HG2*     1:GLU-_117:HA       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:THR_118:HG2*     1:ASP-_116:HB1      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:THR_118:HG2*     1:ASP-_116:HB2      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:                 
1:ILE_121:HD1*     1:VAL_157:HG2*      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:SER_122:HA       1:GLU-_156:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLN_143:HN       1:LEU_142:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLN_143:HN       1:LEU_142:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:VAL_157:HA       1:VAL_157:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HA      1:ILE_146:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:             
1:GLY_153:HN       1:ASP-_150:HB2      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLY_134:HN       1:LEU_133:HD2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_139:HA      1:LEU_142:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:SER_158:HA       1:SER_158:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:VAL_157:HN       1:VAL_157:HG1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:VAL_157:HN       1:ILE_121:HN        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HA      1:VAL_157:HG1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:LEU_142:HD2*     1:LYS+_127:HA       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_142:HD2*     1:LEU_142:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HD2*     1:LEU_126:HB2       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_142:HD1*     1:LEU_142:HA        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:LEU_142:HD1*     1:LEU_142:HB*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HD1*     1:LEU_142:HG        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HD2*     1:LEU_142:HG        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_142:HD1*     1:ALA_130:HB*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_142:HN       1:LEU_142:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:LEU_142:HN       1:LEU_142:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_142:HD2*     1:LEU_126:HD1*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:PHE_113:HZ       1:LEU_126:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_113:HZ       1:LEU_126:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:LEU_142:HD2*     1:LEU_137:HD1*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_142:HD2*     1:LEU_137:HB*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLU-_141:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:ALA_130:HN       1:LEU_5:HD2*        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:VAL_157:HG1*     1:ILE_146:HA        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:              
1:VAL_157:HG1*     1:VAL_157:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:                
1:VAL_157:HG2*     1:ILE_121:HB        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:VAL_157:HB       1:VAL_157:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_157:HG2*     1:ALA_149:HB*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:VAL_157:HB       1:ALA_149:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:SER_158:HA       1:LYS+_120:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:SER_158:HA       1:LYS+_120:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:SER_158:HA       1:LYS+_120:HD*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:SER_158:HA       1:LYS+_120:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:SER_158:HB1      1:SER_158:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:      
1:LYS+_124:HA      1:LYS+_124:HG1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_124:HA      1:LYS+_124:HG2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:LYS+_124:HA      1:LEU_142:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:LEU_126:HD1*     1:LEU_126:HA        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:           
1:LEU_126:HD2*     1:LEU_126:HA        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_126:HD2*     1:ILE_146:HA        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LEU_126:HD1*     1:ILE_146:HA        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_159:HN      1:LYS+_120:HA       3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:LEU_163:HA       1:ILE_106:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium: 
1:GLU-_159:HA      1:LEU_163:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:GLU-_159:HA      1:LEU_163:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ILE_121:HD1*     1:ILE_121:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:ILE_121:HD1*     1:ILE_121:HG11      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_121:HD1*     1:ILE_121:HG12      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_121:HD1*     1:ILE_121:HA        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_121:HG12     1:ILE_121:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ILE_121:HD1*     1:PHE_113:HB2       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ILE_121:HG12     1:PHE_113:HB2       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_121:HG12     1:ILE_121:HG11      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_121:HA       1:PHE_110:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:ILE_165:HD1*     1:ILE_165:HA        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HG1*     1:VAL_129:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HG2*     1:VAL_129:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HG2*     1:VAL_129:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HG1*     1:VAL_129:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HD1*     1:ILE_165:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HD1*     1:ILE_165:HG2*      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_165:HG11     1:ILE_165:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_165:HG11     1:ILE_165:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HG11     1:ILE_165:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HG11     1:ILE_165:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_157:HG1*     1:VAL_157:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_157:HN       1:SER_122:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:LEU_133:HD2*     1:LEU_133:HA        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LEU_133:HD2*     1:LEU_133:HB*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_133:HD2*     1:LEU_133:HG        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_133:HD2*     1:LEU_133:HD1*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_138:HG2*     1:THR_138:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_138:HG2*     1:THR_138:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HB2     1:GLU-_156:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HB1     1:GLU-_156:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HG*     1:GLU-_156:HA       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:SER_122:HB1      1:SER_122:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:SER_122:HB2      1:SER_122:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HB1     1:ASP-_150:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HB1     1:ASP-_150:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HB2     1:ASP-_150:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_150:HB1     1:VAL_157:HG1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASP-_150:HB2     1:VAL_157:HG1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASP-_139:HB1     1:ASP-_139:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_139:HB2     1:ASP-_139:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_114:HB1     1:ASP-_114:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_114:HB1     1:ASP-_114:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_114:HB2     1:ASP-_114:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HD*     1:ARG+_151:HA       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ARG+_151:HB1     1:ARG+_151:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HB2     1:ARG+_151:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HG*     1:ARG+_151:HA       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_153:HA2      1:GLY_153:HA1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_162:HB1      1:PHE_162:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_162:HB2      1:PHE_162:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_115:HB1     1:ASP-_115:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_115:HB2     1:ASP-_115:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_145:HB*      1:MET_145:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_144:HG2     1:GLU-_144:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_144:HG1     1:GLU-_144:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_144:HG1     1:GLU-_144:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HG12     1:ILE_165:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_165:HG12     1:ILE_165:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HG12     1:ILE_165:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_165:HG12     1:ILE_165:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_130:HB*      1:ALA_130:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:  
1:GLU-_132:HG1     1:GLU-_132:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_132:HG1     1:GLU-_132:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:                 
1:GLU-_132:HG2     1:GLU-_132:HA       3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_132:HG2     1:GLU-_132:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_128:HD*     1:ARG+_128:HA       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_128:HD*     1:ARG+_128:HG1      1.800  3.800  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_128:HD*     1:ARG+_128:HG2      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_128:HG1     1:ARG+_128:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_128:HG1     1:ARG+_128:HG2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_128:HB*     1:ARG+_128:HD*      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_128:HB*     1:ARG+_128:HG1      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HG1     1:GLU-_140:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HG2     1:GLU-_140:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HG1     1:GLU-_140:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HG1     1:GLU-_140:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_140:HG2     1:GLU-_140:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_140:HG2     1:GLU-_140:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_160:HG*      1:GLN_160:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_160:HG*      1:GLN_160:HB*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_160:HB*      1:GLN_160:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HG1      1:GLN_143:HG2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_163:HB1      1:LEU_163:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_163:HB2      1:LEU_163:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_163:HB2      1:LEU_163:HB1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HG*     1:LYS+_127:HA       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HG*     1:LYS+_127:HB2      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_127:HB1     1:LYS+_127:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HB1     1:LYS+_127:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HB2     1:LYS+_127:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HD*     1:LYS+_127:HB2      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:LYS+_127:HD*     1:LYS+_127:HG*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HD*     1:LYS+_127:HA       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !strong:        
1:VAL_129:HB       1:VAL_129:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*     1:ILE_146:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*     1:ILE_146:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*     1:ILE_146:HG11      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*     1:ILE_146:HG12      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_127:HG*     1:LYS+_127:HB1      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HD1*     1:ILE_146:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HD1*     1:ILE_146:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HD1*     1:ILE_146:HG11      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HD1*     1:ILE_146:HG12      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HG12     1:ILE_146:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_146:HG11     1:ILE_146:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_146:HB       1:ILE_146:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HB       1:ILE_146:HG11      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HB       1:ILE_146:HG12      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_151:HB1     1:ARG+_151:HD*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ARG+_151:HB2     1:ARG+_151:HD*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_151:HG*     1:ARG+_151:HD*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_146:HG2*     1:PHE_123:HB1       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_146:HG2*     1:PHE_123:HB2       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:             
1:LEU_133:HG       1:LEU_133:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_133:HG       1:LEU_133:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_133:HG       1:LEU_133:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HG1     1:LYS+_131:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HG2     1:LYS+_131:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HG1     1:LYS+_131:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HG2     1:LYS+_131:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HG1     1:LYS+_131:HD*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HG2     1:LYS+_131:HD*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_131:HG2     1:LYS+_131:HE*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_154:HB1     1:ASP-_154:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_154:HB2     1:ASP-_154:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_116:HB1     1:ASP-_116:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_116:HB2     1:ASP-_116:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_147:HB1     1:ASP-_147:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_147:HB2     1:ASP-_147:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_154:HB2     1:ASP-_154:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_119:HA1      1:GLY_119:HA2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_97:HA        1:MET_97:HG*        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_97:HB*       1:MET_97:HA         3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:MET_97:HB*       1:MET_97:HG*        1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:SER_98:HB1       1:SER_98:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:               
1:SER_98:HB2       1:SER_98:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_102:HA       1:THR_102:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_102:HG2*     1:THR_102:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_105:HB*     1:GLU-_105:HA       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_105:HB*     1:GLU-_105:HG*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_105:HG*     1:GLU-_105:HA       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HA       1:ILE_106:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HA       1:ILE_106:HG11      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ILE_106:HA       1:ILE_106:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HA       1:ILE_106:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:ILE_106:HB       1:ILE_106:HG11      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HB       1:ILE_106:HG12      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HB       1:ILE_106:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HG11     1:ILE_106:HG12      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HG11     1:ILE_106:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HG11     1:ILE_106:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HG12     1:ILE_106:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_106:HG12     1:ILE_106:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ILE_106:HG2*     1:ILE_106:HD1*      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ILE_106:HD1*     1:ILE_106:HB        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HD2*     1:LEU_107:HA        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LEU_107:HD2*     1:LEU_107:HG        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HB2      1:LEU_107:HD2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HB2      1:LEU_107:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HG       1:LEU_107:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HB1      1:LEU_107:HD2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HB1      1:LEU_107:HD1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HG       1:LEU_107:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_107:HB1      1:LEU_107:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_108:HA      1:LYS+_108:HG1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_108:HA      1:LYS+_108:HG2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_108:HA      1:LYS+_108:HD*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_108:HB*     1:LYS+_108:HG1      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_109:HB*      1:ALA_109:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HB*      1:PHE_110:HD*       1.800  6.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HB*      1:PHE_110:HE*       3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HA       1:PHE_110:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_111:HG*     1:LYS+_111:HZ*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:LYS+_111:HD*     1:LYS+_111:HZ*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_113:HB1      1:PHE_113:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:LYS+_120:HA      1:LYS+_120:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:          
1:LYS+_120:HA      1:LYS+_120:HD*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_120:HA      1:LYS+_120:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_120:HD*     1:LYS+_120:HG*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_120:HD*     1:LYS+_120:HE*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HB1      1:PHE_123:HD*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_123:HB2      1:PHE_123:HD*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASN_125:HB2      1:ASN_125:HA        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASN_125:HB1      1:ASN_125:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:           
1:GLY_134:HA1      1:GLY_134:HA2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_135:HA      1:GLU-_135:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_135:HA      1:GLU-_135:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:ASN_136:HB2      1:ASN_136:HD22      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:ASN_136:HB2      1:ASN_136:HD21      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASN_136:HB1      1:ASN_136:HB2       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_137:HD2*     1:LEU_137:HB*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_137:HD2*     1:LEU_137:HG        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*     1:LEU_137:HB*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_137:HD1*     1:LEU_137:HG        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_141:HB*     1:GLU-_141:HG1      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_141:HB*     1:GLU-_141:HG2      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:              
1:GLU-_141:HG1     1:GLU-_141:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HG1      1:GLN_143:HE22      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HG2      1:GLN_143:HE22      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLN_143:HG1      1:GLN_143:HE21      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLN_143:HG2      1:GLN_143:HE21      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_148:HA      1:GLU-_148:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HA      1:GLU-_148:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HA      1:GLU-_148:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_148:HB1     1:GLU-_148:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ALA_149:HA       1:ALA_149:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ASP-_152:HB1     1:ASP-_152:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLY_155:HA2      1:GLY_155:HA1       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_156:HA      1:VAL_157:HG2*      4.500  6.500  5.500  20.00  20.00 1000.000  0.00 !v weak: 
1:GLN_160:HB*      1:GLN_160:HE21      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_161:HA      1:GLU-_161:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:GLU-_161:HA      1:GLU-_161:HG2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:GLU-_161:HA      1:GLU-_161:HG1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HA      1:ARG+_164:HG2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HA      1:ARG+_164:HG1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HG1     1:ARG+_164:HD*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_164:HG2     1:ARG+_164:HD*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_166:HG*      1:MET_166:HA        1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:MET_166:HA       1:MET_166:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_167:HA      1:LYS+_167:HB*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_167:HA      1:LYS+_167:HG1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HA      1:LYS+_168:HB1      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HA      1:LYS+_168:HB2      1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HA      1:LYS+_168:HD*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HA      1:LYS+_168:HG*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HG*     1:LYS+_168:HE*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LYS+_168:HD*     1:LYS+_168:HE*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_169:HA       1:THR_169:HB        1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:              
1:SER_170:HA       1:SER_170:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_169:HA       1:THR_169:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:THR_169:HB       1:THR_169:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:              
1:LEU_171:HA       1:LEU_171:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_171:HA       1:LEU_171:HD1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:LEU_171:HA       1:LEU_171:HD2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:         
1:TYRC_172:HB1     1:TYRC_172:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TYRC_172:HB2     1:TYRC_172:HA       1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TYRC_172:HB1     1:TYRC_172:HD*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TYRC_172:HB2     1:TYRC_172:HD*      1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HD*      1:PHE_110:HE*       1.800  7.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HD*      1:PHE_110:HZ        1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:PHE_110:HD*      1:PHE_113:HD*       3.800  9.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HD*      1:PHE_113:HE*       3.800  9.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_110:HD*      1:PHE_110:HA        1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:   
1:PHE_110:HD*      1:PHE_162:HN        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HD*      1:LYS+_111:HD*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HD*      1:LYS+_111:HN       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_110:HE*      1:LYS+_120:HG*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_110:HE*      1:LYS+_120:HB*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:                    
1:PHE_110:HE*      1:LYS+_111:HA       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:              
1:PHE_110:HE*      1:GLU-_159:HA       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:             
1:PHE_110:HE*      1:VAL_157:HB        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_110:HE*      1:VAL_157:HA        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:                  
1:PHE_110:HZ       1:LYS+_120:HG*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:                   
1:PHE_110:HE*      1:VAL_157:HG1*      3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_113:HB1      1:ILE_121:HA        4.500  5.500  5.500  20.00  20.00 1000.000  0.00 !v weak:        
1:PHE_113:HA       1:VAL_129:HG2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:PHE_113:HA       1:VAL_129:HG1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HZ       1:PHE_110:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:                   
1:PHE_113:HZ       1:PHE_110:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:           
1:PHE_113:HZ       1:PHE_113:HD*       1.800  5.000  3.000  20.00  20.00 1000.000  0.00 !strong:              
1:PHE_123:HZ       1:LEU_142:HG        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:PHE_113:HE*      1:PHE_113:HD*       1.800  7.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:PHE_123:HE*      1:PHE_123:HD*       1.800  7.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:PHE_113:HE*      1:PHE_110:HN        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:PHE_113:HE*      1:PHE_110:HB*       3.800  8.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:PHE_113:HE*      1:PHE_162:HA        3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:PHE_113:HE*      1:PHE_162:HB2       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HE*      1:PHE_162:HB1       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HE*      1:PHE_110:HA        3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:                    
1:PHE_162:HE*      1:PHE_162:HB2       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !strong:        
1:TRP_2:HB*        1:TRP_2:HA          1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !medium: 
1:TRP_2:HN         1:LYS+_3:HN         2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TRP_2:HN         1:LEU_4:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:          
1:TRP_2:HA         1:LYS+_3:HN         3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:TRP_2:HA         1:LEU_4:HN          4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:
1:TRP_2:HA         1:LEU_5:HN          3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:
1:TRP_2:HA         1:ALA_6:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:LYS+_3:HN        1:LEU_4:HN          2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:LYS+_3:HN        1:LEU_5:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak: 
1:LYS+_3:HA        1:LEU_4:HN          3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:LYS+_3:HA        1:LEU_5:HN          4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:
1:LYS+_3:HA        1:ALA_6:HN          3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:
1:LYS+_3:HA        1:LYS+_7:HN         4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:LEU_4:HN         1:LEU_5:HN          2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:LEU_4:HN         1:ALA_6:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:LEU_4:HA         1:LEU_5:HN          3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:LEU_4:HA         1:ALA_6:HN          4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:
1:LEU_4:HA         1:LYS+_7:HN         3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:
1:LEU_4:HA         1:GLY_8:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:LEU_5:HN         1:ALA_6:HN          2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:LEU_5:HN         1:LYS+_7:HN         4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak: 
1:LEU_5:HA         1:ALA_6:HN          3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:LEU_5:HA         1:LYS+_7:HN         4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:
1:LEU_5:HA         1:GLY_8:HN          3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:
1:LEU_5:HA         1:LEU_9:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:ALA_6:HN         1:LYS+_7:HN         2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:ALA_6:HN         1:GLY_8:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:  
1:ALA_6:HA         1:LYS+_7:HN         3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:ALA_6:HA         1:GLY_8:HN          4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:
1:ALA_6:HA         1:LEU_9:HN          3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:
1:ALA_6:HA         1:LEU_10:HN         4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:LYS+_7:HN        1:GLY_8:HN          2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:LYS+_7:HN        1:LEU_9:HN          4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak: 
1:LYS+_7:HA        1:GLY_8:HN          3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:LYS+_7:HA        1:LEU_9:HN          4.200  4.600  4.600  20.00  20.00 1000.000  0.00 !weak:
1:LYS+_7:HA        1:LEU_10:HN         3.200  3.600  3.600  20.00  20.00 1000.000  0.00 !medium:
1:LYS+_7:HA        1:ILE_11:HN         4.000  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:GLY_8:HN         1:LEU_9:HN          2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:GLY_8:HN         1:LEU_10:HN         4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak: 
1:GLY_8:HA*        1:LEU_9:HN          3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:GLY_8:HA*        1:LEU_10:HN         4.200  5.600  4.600  20.00  20.00 1000.000  0.00 !weak:
1:GLY_8:HA*        1:ILE_11:HN         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:LEU_9:HN         1:LEU_10:HN         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:LEU_9:HN         1:ILE_11:HN         4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak: 
1:LEU_9:HA         1:LEU_10:HN         3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:LEU_9:HA         1:ILE_11:HN         3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:LEU_9:HA         1:ARG+_12:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:LEU_10:HN        1:ILE_11:HN         2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:LEU_10:HN        1:ARG+_12:HN        4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak: 
1:LEU_10:HA        1:ILE_11:HN         3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:
1:LEU_10:HA        1:ARG+_12:HN        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:ILE_11:HN        1:ARG+_12:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:ILE_11:HA        1:ARG+_12:HN        3.300  3.700  3.700  20.00  20.00 1000.000  0.00 !medium:  
1:TRP_2:HH2        1:TRP_2:HZ3         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TRP_2:HE3        1:TRP_2:HZ3         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:    
1:TRP_2:HZ2        1:TRP_2:HZ3         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:TRP_2:HE3        1:TRP_2:HZ2         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:TRP_2:HE3        1:TRP_2:HA          3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:   
1:TRP_2:HE3        1:TRP_2:HB*         1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TRP_2:HE3        1:TRP_2:HN          3.800  6.000  6.000  20.00  20.00 1000.000  0.00 !weak:
1:TRP_2:HN         1:TRP_2:HB*         1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:TRP_2:HN         1:TRP_2:HA          3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:TRP_2:HE1        1:TRP_2:HD1         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:  
1:TRP_2:HE1        1:TRP_2:HZ2         3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:   
1:TRP_2:HE1        1:TRP_2:HH2         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:TRP_2:HZ3        1:TRP_2:HB*         3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:TRP_2:HD1        1:TRP_2:HB*         1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:  
1:LYS+_3:HN        1:LYS+_3:HA         3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:LYS+_3:HN        1:TRP_2:HB*         3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:   
1:LEU_4:HN         1:LEU_4:HA          1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:LEU_5:HN         1:TRP_2:HB*         3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:                           
1:LEU_9:HN         1:LEU_9:HG          3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:LEU_9:HN         1:LEU_9:HA          1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:            
1:ILE_11:HN        1:ILE_11:HA         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:        
1:ARG+_12:HN       1:ARG+_12:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HD*      1:TRP_2:HZ3         3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:PHE_113:HE*      1:TRP_2:HZ3         3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:PHE_113:HZ       1:TRP_2:HZ3         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:                
1:PHE_113:HE*      1:TRP_2:HH2         3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:   
1:PHE_113:HE*      1:TRP_2:HZ2         3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:ILE_146:HN       1:TRP_2:HE1         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:GLU-_148:HN      1:TRP_2:HE1         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:TRP_2:HE3        1:PHE_113:HZ        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:TRP_2:HD1        1:GLU-_148:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:TRP_2:HD1        1:GLU-_148:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:   
1:TRP_2:HE1        1:GLU-_148:HB1      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:TRP_2:HE1        1:GLU-_148:HB2      3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:   
1:TRP_2:HD1        1:GLU-_148:HG*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium: 
1:TRP_2:HE1        1:GLU-_148:HG*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:TRP_2:HE1        1:ALA_149:HB*       1.800  4.000  3.000  20.00  20.00 1000.000  0.0  !strong: 
1:TRP_2:HD1        1:ALA_149:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.0  !weak: 
1:TRP_2:HZ2        1:ALA_149:HB*       3.000  4.800  3.800  20.00  20.00 1000.000  0.0  !medium: 
1:TRP_2:HE3        1:ILE_165:HD1*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:         
1:TRP_2:HE3        1:ILE_165:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:                  
1:TRP_2:HE1        1:MET_145:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:   
1:TRP_2:HE1        1:ILE_146:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:TRP_2:HZ3        1:ILE_121:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:TRP_2:HZ3        1:ILE_121:HG12      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TRP_2:HH2        1:PHE_113:HZ        3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:TRP_2:HH2        1:ILE_121:HD1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:             
1:TRP_2:HH2        1:ALA_149:HB*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:TRP_2:HH2        1:ILE_146:HA        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TRP_2:HH2        1:ILE_146:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:TRP_2:HZ3        1:ILE_146:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TRP_2:HZ2        1:ILE_146:HD1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:TRP_2:HZ2        1:ILE_146:HG12      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:TRP_2:HZ2        1:ILE_146:HG11      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TRP_2:HZ2        1:MET_145:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TRP_2:HZ2        1:ILE_146:HA        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:        
1:TRP_2:HH2        1:LEU_126:HD2*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:TRP_2:HH2        1:LEU_126:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:          
1:TRP_2:HH2        1:VAL_157:HG1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:TRP_2:HZ3        1:LEU_126:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:TRP_2:HZ3        1:LEU_126:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:TRP_2:HZ3        1:VAL_157:HG1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:TRP_2:HZ2        1:LEU_126:HD2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:TRP_2:HZ2        1:LEU_126:HD1*      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:          
1:TRP_2:HB*        1:ILE_165:HG2*      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:     
1:TRP_2:HB*        1:ILE_165:HD1*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:TRP_2:HB*        1:ILE_165:HG12      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:      
1:TRP_2:HB*        1:ILE_165:HG11      3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:      
1:TRP_2:HN         1:ILE_165:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:                 
1:ALA_6:HA         1:PHE_162:HD*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:                   
1:TRP_2:HD1        1:ILE_165:HG2*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:TRP_2:HD1        1:ILE_165:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:       
1:TRP_2:HD1        1:ILE_165:HG12      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:     
1:TRP_2:HD1        1:ILE_165:HG11      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:        
1:TRP_2:HD1        1:ILE_165:HB        3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:                         
1:TRP_2:HH2        1:VAL_157:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:TRP_2:HZ2        1:VAL_157:HG1*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong:           
1:TRP_2:HH2        1:VAL_157:HG2*      1.800  4.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:LEU_163:HN       1:PHE_110:HD*       3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:  
1:LEU_142:HD2*     1:LYS+_127:HN       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:LEU_142:HD2*     1:LYS+_124:HN       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:LEU_142:HD2*     1:LYS+_124:HA       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:LEU_142:HD2*     1:ASP-_139:HB2      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:MET_166:HN       1:LYS+_3:HA         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:    
1:ARG+_12:HN       1:PHE_162:HZ        3.000  3.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:ARG+_12:HN       1:PHE_162:HE*       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:GLU-_13:HN       1:ARG+_12:HN        2.600  3.000  3.000  20.00  20.00 1000.000  0.00 !strong:
1:PHE_162:HA       1:ALA_6:HB*         3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:MET_166:HA       1:ALA_6:HB*         3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:  
1:ALA_149:HN       1:TRP_2:HE1         1.800  3.000  3.000  20.00  20.00 1000.000  0.00 !strong: 
1:ASP-_150:HN      1:TRP_2:HE1         3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:TRP_2:HE1        1:MET_145:HB*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:      
1:TRP_2:HE1        1:MET_145:HG*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:   
1:TRP_2:HE1        1:ILE_165:HG11      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:TRP_2:HE1        1:ILE_165:HG12      3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:TRP_2:HE1        1:ILE_165:HG2*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:TRP_2:HE1        1:ILE_165:HD*       3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:  
1:TRP_2:HZ2        1:GLU-_161:HB*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:TRP_2:HZ2        1:ILE_146:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:LEU_142:HN       1:GLU-_140:HN       3.800  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:LEU_142:HN       1:GLU-_144:HN       4.000  4.400  4.400  20.00  20.00 1000.000  0.00 !weak:
1:LEU_142:HN       1:LEU_137:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:LEU_142:HN       1:THR_138:HN        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:LYS+_127:HN      1:LEU_142:HD1*      3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:MET_166:HN       1:ALA_6:HB*         3.800  6.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_162:HD*      1:ALA_6:HB*         3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:PHE_162:HE*      1:ALA_6:HB*         3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:ILE_121:HD1*     1:VAL_157:HG1*      3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:ILE_121:HD1*     1:VAL_157:HB        3.000  4.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:ILE_121:HD1*     1:LEU_126:HD2*      3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium: 
1:TRP_2:HZ2        1:VAL_157:HB        3.800  5.000  5.000  20.00  20.00 1000.000  0.00 !weak: 
1:PHE_113:HD*      1:ASN_125:HB2       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:PHE_113:HE*      1:ASN_125:HB2       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
1:ASN_125:HD21     1:ASP-_116:HN       3.000  5.800  3.800  20.00  20.00 1000.000  0.00 !medium:
1:ASN_125:HD21     1:ASP-_115:HN       3.800  7.000  5.000  20.00  20.00 1000.000  0.00 !weak:
#mixing_times
-9.990000E+02 
!
#NMR_dihedral
1:LYS+_100:C       1:ASP-_101:N       1:ASP-_101:CA      1:ASP-_101:C       -90.000 -30.000 30.00 30.00 500.000
1:ASP-_101:C       1:THR_102:N        1:THR_102:CA       1:THR_102:C        -90.000 -30.000 30.00 30.00 500.000
1:THR_102:C        1:LYS+_103:N       1:LYS+_103:CA      1:LYS+_103:C       -90.000 -30.000 30.00 30.00 500.000
1:LYS+_103:C       1:GLU-_104:N       1:GLU-_104:CA      1:GLU-_104:C       -90.000 -30.000 30.00 30.00 500.000
1:GLU-_104:C       1:GLU-_105:N       1:GLU-_105:CA      1:GLU-_105:C       -90.000 -30.000 30.00 30.00 500.000
1:GLU-_105:C       1:ILE_106:N        1:ILE_106:CA       1:ILE_106:C        -90.000 -30.000 30.00 30.00 500.000
1:ILE_106:C        1:LEU_107:N        1:LEU_107:CA       1:LEU_107:C        -90.000 -30.000 30.00 30.00 500.000
1:LEU_107:C        1:LYS+_108:N       1:LYS+_108:CA      1:LYS+_108:C       -90.000 -30.000 30.00 30.00 500.000
1:LYS+_108:C       1:ALA_109:N        1:ALA_109:CA       1:ALA_109:C        -90.000 -30.000 30.00 30.00 500.000
1:ALA_109:C        1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        -90.000 -30.000 30.00 30.00 500.000
1:PHE_110:C        1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       -90.000 -30.000 30.00 30.00 500.000
1:LYS+_111:C       1:LEU_112:N        1:LEU_112:CA       1:LEU_112:C        -90.000 -30.000 30.00 30.00 500.000
1:LEU_112:C        1:PHE_113:N        1:PHE_113:CA       1:PHE_113:C        -90.000 -30.000 30.00 30.00 500.000
1:PHE_123:C        1:LYS+_124:N       1:LYS+_124:CA      1:LYS+_124:C       -90.000 -30.000 30.00 30.00 500.000
1:LYS+_124:C       1:ASN_125:N        1:ASN_125:CA       1:ASN_125:C        -90.000 -30.000 30.00 30.00 500.000
1:ASN_125:C        1:LEU_126:N        1:LEU_126:CA       1:LEU_126:C        -90.000 -30.000 30.00 30.00 500.000
1:LEU_126:C        1:LYS+_127:N       1:LYS+_127:CA      1:LYS+_127:C       -90.000 -30.000 30.00 30.00 500.000
1:LYS+_127:C       1:ARG+_128:N       1:ARG+_128:CA      1:ARG+_128:C       -90.000 -30.000 30.00 30.00 500.000
1:ARG+_128:C       1:VAL_129:N        1:VAL_129:CA       1:VAL_129:C        -90.000 -30.000 30.00 30.00 500.000
1:VAL_129:C        1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        -90.000 -30.000 30.00 30.00 500.000
1:ALA_130:C        1:LYS+_131:N       1:LYS+_131:CA      1:LYS+_131:C       -90.000 -30.000 30.00 30.00 500.000
1:LYS+_131:C       1:GLU-_132:N       1:GLU-_132:CA      1:GLU-_132:C       -90.000 -30.000 30.00 30.00 500.000
1:ASP-_139:C       1:GLU-_140:N       1:GLU-_140:CA      1:GLU-_140:C       -90.000 -30.000 30.00 30.00 500.000
1:GLU-_140:C       1:GLU-_141:N       1:GLU-_141:CA      1:GLU-_141:C       -90.000 -30.000 30.00 30.00 500.000
1:GLU-_141:C       1:LEU_142:N        1:LEU_142:CA       1:LEU_142:C        -90.000 -30.000 30.00 30.00 500.000
1:LEU_142:C        1:GLN_143:N        1:GLN_143:CA       1:GLN_143:C        -90.000 -30.000 30.00 30.00 500.000
1:GLN_143:C        1:GLU-_144:N       1:GLU-_144:CA      1:GLU-_144:C       -90.000 -30.000 30.00 30.00 500.000
1:GLU-_144:C       1:MET_145:N        1:MET_145:CA       1:MET_145:C        -90.000 -30.000 30.00 30.00 500.000
1:MET_145:C        1:ILE_146:N        1:ILE_146:CA       1:ILE_146:C        -90.000 -30.000 30.00 30.00 500.000
1:ILE_146:C        1:ASP-_147:N       1:ASP-_147:CA      1:ASP-_147:C       -90.000 -30.000 30.00 30.00 500.000
1:ASP-_147:C       1:GLU-_148:N       1:GLU-_148:CA      1:GLU-_148:C       -90.000 -30.000 30.00 30.00 500.000
1:GLU-_148:C       1:ALA_149:N        1:ALA_149:CA       1:ALA_149:C        -90.000 -30.000 30.00 30.00 500.000
1:GLU-_159:C       1:GLN_160:N        1:GLN_160:CA       1:GLN_160:C        -90.000 -30.000 30.00 30.00 500.000
1:GLN_160:C        1:GLU-_161:N       1:GLU-_161:CA      1:GLU-_161:C       -90.000 -30.000 30.00 30.00 500.000
1:GLU-_161:C       1:PHE_162:N        1:PHE_162:CA       1:PHE_162:C        -90.000 -30.000 30.00 30.00 500.000
1:PHE_162:C        1:LEU_163:N        1:LEU_163:CA       1:LEU_163:C        -90.000 -30.000 30.00 30.00 500.000
1:LEU_163:C        1:ARG+_164:N       1:ARG+_164:CA      1:ARG+_164:C       -90.000 -30.000 30.00 30.00 500.000
1:ARG+_164:C       1:ILE_165:N        1:ILE_165:CA       1:ILE_165:C        -90.000 -30.000 30.00 30.00 500.000
1:ILE_165:C        1:MET_166:N        1:MET_166:CA       1:MET_166:C        -90.000 -30.000 30.00 30.00 500.000
1:MET_166:C        1:LYS+_167:N       1:LYS+_167:CA      1:LYS+_167:C       -90.000 -30.000 30.00 30.00 500.000
1:LYS+_100:N       1:LYS+_100:CA      1:LYS+_100:C       1:ASP-_101:N       -70.000 10.000 30.00 30.00 500.000
1:ASP-_101:N       1:ASP-_101:CA      1:ASP-_101:C       1:THR_102:N        -70.000 10.000 30.00 30.00 500.000
1:THR_102:N        1:THR_102:CA       1:THR_102:C        1:LYS+_103:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_103:N       1:LYS+_103:CA      1:LYS+_103:C       1:GLU-_104:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_104:N       1:GLU-_104:CA      1:GLU-_104:C       1:GLU-_105:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_105:N       1:GLU-_105:CA      1:GLU-_105:C       1:ILE_106:N        -70.000 10.000 30.00 30.00 500.000
1:ILE_106:N        1:ILE_106:CA       1:ILE_106:C        1:LEU_107:N        -70.000 10.000 30.00 30.00 500.000
1:LEU_107:N        1:LEU_107:CA       1:LEU_107:C        1:LYS+_108:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_108:N       1:LYS+_108:CA      1:LYS+_108:C       1:ALA_109:N        -70.000 10.000 30.00 30.00 500.000
1:ALA_109:N        1:ALA_109:CA       1:ALA_109:C        1:PHE_110:N        -70.000 10.000 30.00 30.00 500.000
1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        1:LYS+_111:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       1:LEU_112:N        -70.000 10.000 30.00 30.00 500.000
1:LEU_112:N        1:LEU_112:CA       1:LEU_112:C        1:PHE_113:N        -70.000 10.000 30.00 30.00 500.000
1:PHE_113:N        1:PHE_113:CA       1:PHE_113:C        1:ASP-_114:N       -70.000 10.000 30.00 30.00 500.000
1:PHE_123:N        1:PHE_123:CA       1:PHE_123:C        1:LYS+_124:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_124:N       1:LYS+_124:CA      1:LYS+_124:C       1:ASN_125:N        -70.000 10.000 30.00 30.00 500.000
1:ASN_125:N        1:ASN_125:CA       1:ASN_125:C        1:LEU_126:N        -70.000 10.000 30.00 30.00 500.000
1:LEU_126:N        1:LEU_126:CA       1:LEU_126:C        1:LYS+_127:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_127:N       1:LYS+_127:CA      1:LYS+_127:C       1:ARG+_128:N       -70.000 10.000 30.00 30.00 500.000
1:ARG+_128:N       1:ARG+_128:CA      1:ARG+_128:C       1:VAL_129:N        -70.000 10.000 30.00 30.00 500.000
1:VAL_129:N        1:VAL_129:CA       1:VAL_129:C        1:ALA_130:N        -70.000 10.000 30.00 30.00 500.000
1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        1:LYS+_131:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_131:N       1:LYS+_131:CA      1:LYS+_131:C       1:GLU-_132:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_132:N       1:GLU-_132:CA      1:GLU-_132:C       1:LEU_133:N        -70.000 10.000 30.00 30.00 500.000
1:ASP-_139:N       1:ASP-_139:CA      1:ASP-_139:C       1:GLU-_140:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_140:N       1:GLU-_140:CA      1:GLU-_140:C       1:GLU-_141:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_141:N       1:GLU-_141:CA      1:GLU-_141:C       1:LEU_142:N        -70.000 10.000 30.00 30.00 500.000
1:LEU_142:N        1:LEU_142:CA       1:LEU_142:C        1:GLN_143:N        -70.000 10.000 30.00 30.00 500.000
1:GLN_143:N        1:GLN_143:CA       1:GLN_143:C        1:GLU-_144:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_144:N       1:GLU-_144:CA      1:GLU-_144:C       1:MET_145:N        -70.000 10.000 30.00 30.00 500.000
1:MET_145:N        1:MET_145:CA       1:MET_145:C        1:ILE_146:N        -70.000 10.000 30.00 30.00 500.000
1:ILE_146:N        1:ILE_146:CA       1:ILE_146:C        1:ASP-_147:N       -70.000 10.000 30.00 30.00 500.000
1:ASP-_147:N       1:ASP-_147:CA      1:ASP-_147:C       1:GLU-_148:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_148:N       1:GLU-_148:CA      1:GLU-_148:C       1:ALA_149:N        -70.000 10.000 30.00 30.00 500.000
1:ALA_149:N        1:ALA_149:CA       1:ALA_149:C        1:ASP-_150:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_159:N       1:GLU-_159:CA      1:GLU-_159:C       1:GLN_160:N        -70.000 10.000 30.00 30.00 500.000
1:GLN_160:N        1:GLN_160:CA       1:GLN_160:C        1:GLU-_161:N       -70.000 10.000 30.00 30.00 500.000
1:GLU-_161:N       1:GLU-_161:CA      1:GLU-_161:C       1:PHE_162:N        -70.000 10.000 30.00 30.00 500.000
1:PHE_162:N        1:PHE_162:CA       1:PHE_162:C        1:LEU_163:N        -70.000 10.000 30.00 30.00 500.000
1:LEU_163:N        1:LEU_163:CA       1:LEU_163:C        1:ARG+_164:N       -70.000 10.000 30.00 30.00 500.000
1:ARG+_164:N       1:ARG+_164:CA      1:ARG+_164:C       1:ILE_165:N        -70.000 10.000 30.00 30.00 500.000
1:ILE_165:N        1:ILE_165:CA       1:ILE_165:C        1:MET_166:N        -70.000 10.000 30.00 30.00 500.000
1:MET_166:N        1:MET_166:CA       1:MET_166:C        1:LYS+_167:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_167:N       1:LYS+_167:CA      1:LYS+_167:C       1:LYS+_168:N       -70.000 10.000 30.00 30.00 500.000
1:LYS+_120:C       1:ILE_121:N        1:ILE_121:CA       1:ILE_121:C        -160.000 -100.000 30.00 30.00 500.000
1:ILE_121:C        1:SER_122:N        1:SER_122:CA       1:SER_122:C        -160.000 -100.000 30.00 30.00 500.000
1:GLY_155:C        1:GLU-_156:N       1:GLU-_156:CA      1:GLU-_156:C       -160.000 -100.000 30.00 30.00 500.000
1:GLU-_156:C       1:VAL_157:N        1:VAL_157:CA       1:VAL_157:C        -160.000 -100.000 30.00 30.00 500.000
1:VAL_157:C        1:SER_158:N        1:SER_158:CA       1:SER_158:C        -160.000 -100.000 30.00 30.00 500.000
1:LYS+_120:N       1:LYS+_120:CA      1:LYS+_120:C       1:ILE_121:N        110.000 180.000 30.00 30.00 500.000
1:ILE_121:N        1:ILE_121:CA       1:ILE_121:C        1:SER_122:N        110.000 180.000 30.00 30.00 500.000
1:SER_122:N        1:SER_122:CA       1:SER_122:C        1:PHE_123:N        110.000 180.000 30.00 30.00 500.000
1:GLU-_156:N       1:GLU-_156:CA      1:GLU-_156:C       1:VAL_157:N        110.000 180.000 30.00 30.00 500.000
1:VAL_157:N        1:VAL_157:CA       1:VAL_157:C        1:SER_158:N        110.000 180.000 30.00 30.00 500.000
1:SER_158:N        1:SER_158:CA       1:SER_158:C        1:GLU-_159:N       110.000 180.000 30.00 30.00 500.000
1:ASP-_114:C       1:ASP-_115:N       1:ASP-_115:CA      1:ASP-_115:C       -90.000 -30.000 30.00 30.00 500.000
1:ASP-_150:C       1:ARG+_151:N       1:ARG+_151:CA      1:ARG+_151:C       -90.000 -30.000 30.00 30.00 500.000
1:SER_122:C        1:PHE_123:N        1:PHE_123:CA       1:PHE_123:C        -90.000 -30.000 30.00 30.00 500.000
1:SER_158:C        1:GLU-_159:N       1:GLU-_159:CA      1:GLU-_159:C       -90.000 -30.000 30.00 30.00 500.000
1:ASNN_1:C         1:TRP_2:N          1:TRP_2:CA         1:TRP_2:C          -90.000 -30.000 30.00 30.00 500.000
1:TRP_2:C          1:LYS+_3:N         1:LYS+_3:CA        1:LYS+_3:C         -90.000 -30.000 30.00 30.00 500.000
1:LYS+_3:C         1:LEU_4:N          1:LEU_4:CA         1:LEU_4:C          -90.000 -30.000 30.00 30.00 500.000
1:LEU_4:C          1:LEU_5:N          1:LEU_5:CA         1:LEU_5:C          -90.000 -30.000 30.00 30.00 500.000
1:LEU_5:C          1:ALA_6:N          1:ALA_6:CA         1:ALA_6:C          -90.000 -30.000 30.00 30.00 500.000
1:ALA_6:C          1:LYS+_7:N         1:LYS+_7:CA        1:LYS+_7:C         -90.000 -30.000 30.00 30.00 500.000
1:LYS+_7:C         1:GLY_8:N          1:GLY_8:CA         1:GLY_8:C          -90.000 -30.000 30.00 30.00 500.000
1:GLY_8:C          1:LEU_9:N          1:LEU_9:CA         1:LEU_9:C          -90.000 -30.000 30.00 30.00 500.000
1:LEU_9:C          1:LEU_10:N         1:LEU_10:CA        1:LEU_10:C         -90.000 -30.000 30.00 30.00 500.000
1:LEU_10:C         1:ILE_11:N         1:ILE_11:CA        1:ILE_11:C         -90.000 -30.000 30.00 30.00 500.000
1:ILE_11:C         1:ARG+_12:N        1:ARG+_12:CA       1:ARG+_12:C        -90.000 -30.000 30.00 30.00 500.000
1:TRP_2:N          1:TRP_2:CA         1:TRP_2:C          1:LYS+_3:N         -70.000 10.000 30.00 30.00 500.000
1:LYS+_3:N         1:LYS+_3:CA        1:LYS+_3:C         1:LEU_4:N          -70.000 10.000 30.00 30.00 500.000
1:LEU_4:N          1:LEU_4:CA         1:LEU_4:C          1:LEU_5:N          -70.000 10.000 30.00 30.00 500.000
1:LEU_5:N          1:LEU_5:CA         1:LEU_5:C          1:ALA_6:N          -70.000 10.000 30.00 30.00 500.000
1:ALA_6:N          1:ALA_6:CA         1:ALA_6:C          1:LYS+_7:N         -70.000 10.000 30.00 30.00 500.000
1:LYS+_7:N         1:LYS+_7:CA        1:LYS+_7:C         1:GLY_8:N          -70.000 10.000 30.00 30.00 500.000
1:GLY_8:N          1:GLY_8:CA         1:GLY_8:C          1:LEU_9:N          -70.000 10.000 30.00 30.00 500.000
1:LEU_9:N          1:LEU_9:CA         1:LEU_9:C          1:LEU_10:N         -70.000 10.000 30.00 30.00 500.000
1:LEU_10:N         1:LEU_10:CA        1:LEU_10:C         1:ILE_11:N         -70.000 10.000 30.00 30.00 500.000
1:ILE_11:N         1:ILE_11:CA        1:ILE_11:C         1:ARG+_12:N        -70.000 10.000 30.00 30.00 500.000
1:ARG+_12:N        1:ARG+_12:CA       1:ARG+_12:C        1:GLU-_13:N        -70.000 10.000 30.00 30.00 500.000
!planarity
1:THRN_94:CA      1:THRN_94:C        1:GLN_95:N         1:GLN_95:CA              170.000 -170.000 100.00 100.00 1000.000
1:THRN_94:O       1:THRN_94:C        1:GLN_95:N         1:GLN_95:HN              170.000 -170.000 100.00 100.00 1000.000
1:GLN_95:CA       1:GLN_95:C         1:LYS+_96:N        1:LYS+_96:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLN_95:O        1:GLN_95:C         1:LYS+_96:N        1:LYS+_96:HN             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_96:CA      1:LYS+_96:C        1:MET_97:N         1:MET_97:CA              170.000 -170.000 100.00 100.00 1000.000
1:LYS+_96:O       1:LYS+_96:C        1:MET_97:N         1:MET_97:HN              170.000 -170.000 100.00 100.00 1000.000
1:MET_97:CA       1:MET_97:C         1:SER_98:N         1:SER_98:CA              170.000 -170.000 100.00 100.00 1000.000
1:MET_97:O        1:MET_97:C         1:SER_98:N         1:SER_98:HN              170.000 -170.000 100.00 100.00 1000.000
1:SER_98:CA       1:SER_98:C         1:GLU-_99:N        1:GLU-_99:CA             170.000 -170.000 100.00 100.00 1000.000
1:SER_98:O        1:SER_98:C         1:GLU-_99:N        1:GLU-_99:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_99:CA      1:GLU-_99:C        1:LYS+_100:N       1:LYS+_100:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_99:O       1:GLU-_99:C        1:LYS+_100:N       1:LYS+_100:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_100:CA     1:LYS+_100:C       1:ASP-_101:N       1:ASP-_101:CA            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_100:O      1:LYS+_100:C       1:ASP-_101:N       1:ASP-_101:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_101:CA     1:ASP-_101:C       1:THR_102:N        1:THR_102:CA             170.000 -170.000 100.00 100.00 1000.000
1:ASP-_101:O      1:ASP-_101:C       1:THR_102:N        1:THR_102:HN             170.000 -170.000 100.00 100.00 1000.000
1:THR_102:CA      1:THR_102:C        1:LYS+_103:N       1:LYS+_103:CA            170.000 -170.000 100.00 100.00 1000.000
1:THR_102:O       1:THR_102:C        1:LYS+_103:N       1:LYS+_103:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_103:CA     1:LYS+_103:C       1:GLU-_104:N       1:GLU-_104:CA            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_103:O      1:LYS+_103:C       1:GLU-_104:N       1:GLU-_104:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_104:CA     1:GLU-_104:C       1:GLU-_105:N       1:GLU-_105:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_104:O      1:GLU-_104:C       1:GLU-_105:N       1:GLU-_105:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_105:CA     1:GLU-_105:C       1:ILE_106:N        1:ILE_106:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_105:O      1:GLU-_105:C       1:ILE_106:N        1:ILE_106:HN             170.000 -170.000 100.00 100.00 1000.000
1:ILE_106:CA      1:ILE_106:C        1:LEU_107:N        1:LEU_107:CA             170.000 -170.000 100.00 100.00 1000.000
1:ILE_106:O       1:ILE_106:C        1:LEU_107:N        1:LEU_107:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_107:CA      1:LEU_107:C        1:LYS+_108:N       1:LYS+_108:CA            170.000 -170.000 100.00 100.00 1000.000
1:LEU_107:O       1:LEU_107:C        1:LYS+_108:N       1:LYS+_108:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_108:CA     1:LYS+_108:C       1:ALA_109:N        1:ALA_109:CA             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_108:O      1:LYS+_108:C       1:ALA_109:N        1:ALA_109:HN             170.000 -170.000 100.00 100.00 1000.000
1:ALA_109:CA      1:ALA_109:C        1:PHE_110:N        1:PHE_110:CA             170.000 -170.000 100.00 100.00 1000.000
1:ALA_109:O       1:ALA_109:C        1:PHE_110:N        1:PHE_110:HN             170.000 -170.000 100.00 100.00 1000.000
1:PHE_110:CA      1:PHE_110:C        1:LYS+_111:N       1:LYS+_111:CA            170.000 -170.000 100.00 100.00 1000.000
1:PHE_110:O       1:PHE_110:C        1:LYS+_111:N       1:LYS+_111:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_111:CA     1:LYS+_111:C       1:LEU_112:N        1:LEU_112:CA             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_111:O      1:LYS+_111:C       1:LEU_112:N        1:LEU_112:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_112:CA      1:LEU_112:C        1:PHE_113:N        1:PHE_113:CA             170.000 -170.000 100.00 100.00 1000.000
1:LEU_112:O       1:LEU_112:C        1:PHE_113:N        1:PHE_113:HN             170.000 -170.000 100.00 100.00 1000.000
1:PHE_113:CA      1:PHE_113:C        1:ASP-_114:N       1:ASP-_114:CA            170.000 -170.000 100.00 100.00 1000.000
1:PHE_113:O       1:PHE_113:C        1:ASP-_114:N       1:ASP-_114:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_114:CA     1:ASP-_114:C       1:ASP-_115:N       1:ASP-_115:CA            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_114:O      1:ASP-_114:C       1:ASP-_115:N       1:ASP-_115:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_115:CA     1:ASP-_115:C       1:ASP-_116:N       1:ASP-_116:CA            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_115:O      1:ASP-_115:C       1:ASP-_116:N       1:ASP-_116:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_116:CA     1:ASP-_116:C       1:GLU-_117:N       1:GLU-_117:CA            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_116:O      1:ASP-_116:C       1:GLU-_117:N       1:GLU-_117:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_117:CA     1:GLU-_117:C       1:THR_118:N        1:THR_118:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_117:O      1:GLU-_117:C       1:THR_118:N        1:THR_118:HN             170.000 -170.000 100.00 100.00 1000.000
1:THR_118:CA      1:THR_118:C        1:GLY_119:N        1:GLY_119:CA             170.000 -170.000 100.00 100.00 1000.000
1:THR_118:O       1:THR_118:C        1:GLY_119:N        1:GLY_119:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLY_119:CA      1:GLY_119:C        1:LYS+_120:N       1:LYS+_120:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLY_119:O       1:GLY_119:C        1:LYS+_120:N       1:LYS+_120:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_120:CA     1:LYS+_120:C       1:ILE_121:N        1:ILE_121:CA             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_120:O      1:LYS+_120:C       1:ILE_121:N        1:ILE_121:HN             170.000 -170.000 100.00 100.00 1000.000
1:ILE_121:CA      1:ILE_121:C        1:SER_122:N        1:SER_122:CA             170.000 -170.000 100.00 100.00 1000.000
1:ILE_121:O       1:ILE_121:C        1:SER_122:N        1:SER_122:HN             170.000 -170.000 100.00 100.00 1000.000
1:SER_122:CA      1:SER_122:C        1:PHE_123:N        1:PHE_123:CA             170.000 -170.000 100.00 100.00 1000.000
1:SER_122:O       1:SER_122:C        1:PHE_123:N        1:PHE_123:HN             170.000 -170.000 100.00 100.00 1000.000
1:PHE_123:CA      1:PHE_123:C        1:LYS+_124:N       1:LYS+_124:CA            170.000 -170.000 100.00 100.00 1000.000
1:PHE_123:O       1:PHE_123:C        1:LYS+_124:N       1:LYS+_124:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_124:CA     1:LYS+_124:C       1:ASN_125:N        1:ASN_125:CA             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_124:O      1:LYS+_124:C       1:ASN_125:N        1:ASN_125:HN             170.000 -170.000 100.00 100.00 1000.000
1:ASN_125:CA      1:ASN_125:C        1:LEU_126:N        1:LEU_126:CA             170.000 -170.000 100.00 100.00 1000.000
1:ASN_125:O       1:ASN_125:C        1:LEU_126:N        1:LEU_126:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_126:CA      1:LEU_126:C        1:LYS+_127:N       1:LYS+_127:CA            170.000 -170.000 100.00 100.00 1000.000
1:LEU_126:O       1:LEU_126:C        1:LYS+_127:N       1:LYS+_127:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_127:CA     1:LYS+_127:C       1:ARG+_128:N       1:ARG+_128:CA            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_127:O      1:LYS+_127:C       1:ARG+_128:N       1:ARG+_128:HN            170.000 -170.000 100.00 100.00 1000.000
1:ARG+_128:CA     1:ARG+_128:C       1:VAL_129:N        1:VAL_129:CA             170.000 -170.000 100.00 100.00 1000.000
1:ARG+_128:O      1:ARG+_128:C       1:VAL_129:N        1:VAL_129:HN             170.000 -170.000 100.00 100.00 1000.000
1:VAL_129:CA      1:VAL_129:C        1:ALA_130:N        1:ALA_130:CA             170.000 -170.000 100.00 100.00 1000.000
1:VAL_129:O       1:VAL_129:C        1:ALA_130:N        1:ALA_130:HN             170.000 -170.000 100.00 100.00 1000.000
1:ALA_130:CA      1:ALA_130:C        1:LYS+_131:N       1:LYS+_131:CA            170.000 -170.000 100.00 100.00 1000.000
1:ALA_130:O       1:ALA_130:C        1:LYS+_131:N       1:LYS+_131:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_131:CA     1:LYS+_131:C       1:GLU-_132:N       1:GLU-_132:CA            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_131:O      1:LYS+_131:C       1:GLU-_132:N       1:GLU-_132:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_132:CA     1:GLU-_132:C       1:LEU_133:N        1:LEU_133:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_132:O      1:GLU-_132:C       1:LEU_133:N        1:LEU_133:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_133:CA      1:LEU_133:C        1:GLY_134:N        1:GLY_134:CA             170.000 -170.000 100.00 100.00 1000.000
1:LEU_133:O       1:LEU_133:C        1:GLY_134:N        1:GLY_134:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLY_134:CA      1:GLY_134:C        1:GLU-_135:N       1:GLU-_135:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLY_134:O       1:GLY_134:C        1:GLU-_135:N       1:GLU-_135:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_135:CA     1:GLU-_135:C       1:ASN_136:N        1:ASN_136:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_135:O      1:GLU-_135:C       1:ASN_136:N        1:ASN_136:HN             170.000 -170.000 100.00 100.00 1000.000
1:ASN_136:CA      1:ASN_136:C        1:LEU_137:N        1:LEU_137:CA             170.000 -170.000 100.00 100.00 1000.000
1:ASN_136:O       1:ASN_136:C        1:LEU_137:N        1:LEU_137:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_137:CA      1:LEU_137:C        1:THR_138:N        1:THR_138:CA             170.000 -170.000 100.00 100.00 1000.000
1:LEU_137:O       1:LEU_137:C        1:THR_138:N        1:THR_138:HN             170.000 -170.000 100.00 100.00 1000.000
1:THR_138:CA      1:THR_138:C        1:ASP-_139:N       1:ASP-_139:CA            170.000 -170.000 100.00 100.00 1000.000
1:THR_138:O       1:THR_138:C        1:ASP-_139:N       1:ASP-_139:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_139:CA     1:ASP-_139:C       1:GLU-_140:N       1:GLU-_140:CA            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_139:O      1:ASP-_139:C       1:GLU-_140:N       1:GLU-_140:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_140:CA     1:GLU-_140:C       1:GLU-_141:N       1:GLU-_141:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_140:O      1:GLU-_140:C       1:GLU-_141:N       1:GLU-_141:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_141:CA     1:GLU-_141:C       1:LEU_142:N        1:LEU_142:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_141:O      1:GLU-_141:C       1:LEU_142:N        1:LEU_142:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_142:CA      1:LEU_142:C        1:GLN_143:N        1:GLN_143:CA             170.000 -170.000 100.00 100.00 1000.000
1:LEU_142:O       1:LEU_142:C        1:GLN_143:N        1:GLN_143:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLN_143:CA      1:GLN_143:C        1:GLU-_144:N       1:GLU-_144:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLN_143:O       1:GLN_143:C        1:GLU-_144:N       1:GLU-_144:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_144:CA     1:GLU-_144:C       1:MET_145:N        1:MET_145:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_144:O      1:GLU-_144:C       1:MET_145:N        1:MET_145:HN             170.000 -170.000 100.00 100.00 1000.000
1:MET_145:CA      1:MET_145:C        1:ILE_146:N        1:ILE_146:CA             170.000 -170.000 100.00 100.00 1000.000
1:MET_145:O       1:MET_145:C        1:ILE_146:N        1:ILE_146:HN             170.000 -170.000 100.00 100.00 1000.000
1:ILE_146:CA      1:ILE_146:C        1:ASP-_147:N       1:ASP-_147:CA            170.000 -170.000 100.00 100.00 1000.000
1:ILE_146:O       1:ILE_146:C        1:ASP-_147:N       1:ASP-_147:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_147:CA     1:ASP-_147:C       1:GLU-_148:N       1:GLU-_148:CA            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_147:O      1:ASP-_147:C       1:GLU-_148:N       1:GLU-_148:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_148:CA     1:GLU-_148:C       1:ALA_149:N        1:ALA_149:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_148:O      1:GLU-_148:C       1:ALA_149:N        1:ALA_149:HN             170.000 -170.000 100.00 100.00 1000.000
1:ALA_149:CA      1:ALA_149:C        1:ASP-_150:N       1:ASP-_150:CA            170.000 -170.000 100.00 100.00 1000.000
1:ALA_149:O       1:ALA_149:C        1:ASP-_150:N       1:ASP-_150:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_150:CA     1:ASP-_150:C       1:ARG+_151:N       1:ARG+_151:CA            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_150:O      1:ASP-_150:C       1:ARG+_151:N       1:ARG+_151:HN            170.000 -170.000 100.00 100.00 1000.000
1:ARG+_151:CA     1:ARG+_151:C       1:ASP-_152:N       1:ASP-_152:CA            170.000 -170.000 100.00 100.00 1000.000
1:ARG+_151:O      1:ARG+_151:C       1:ASP-_152:N       1:ASP-_152:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_152:CA     1:ASP-_152:C       1:GLY_153:N        1:GLY_153:CA             170.000 -170.000 100.00 100.00 1000.000
1:ASP-_152:O      1:ASP-_152:C       1:GLY_153:N        1:GLY_153:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLY_153:CA      1:GLY_153:C        1:ASP-_154:N       1:ASP-_154:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLY_153:O       1:GLY_153:C        1:ASP-_154:N       1:ASP-_154:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASP-_154:CA     1:ASP-_154:C       1:GLY_155:N        1:GLY_155:CA             170.000 -170.000 100.00 100.00 1000.000
1:ASP-_154:O      1:ASP-_154:C       1:GLY_155:N        1:GLY_155:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLY_155:CA      1:GLY_155:C        1:GLU-_156:N       1:GLU-_156:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLY_155:O       1:GLY_155:C        1:GLU-_156:N       1:GLU-_156:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_156:CA     1:GLU-_156:C       1:VAL_157:N        1:VAL_157:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_156:O      1:GLU-_156:C       1:VAL_157:N        1:VAL_157:HN             170.000 -170.000 100.00 100.00 1000.000
1:VAL_157:CA      1:VAL_157:C        1:SER_158:N        1:SER_158:CA             170.000 -170.000 100.00 100.00 1000.000
1:VAL_157:O       1:VAL_157:C        1:SER_158:N        1:SER_158:HN             170.000 -170.000 100.00 100.00 1000.000
1:SER_158:CA      1:SER_158:C        1:GLU-_159:N       1:GLU-_159:CA            170.000 -170.000 100.00 100.00 1000.000
1:SER_158:O       1:SER_158:C        1:GLU-_159:N       1:GLU-_159:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_159:CA     1:GLU-_159:C       1:GLN_160:N        1:GLN_160:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_159:O      1:GLU-_159:C       1:GLN_160:N        1:GLN_160:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLN_160:CA      1:GLN_160:C        1:GLU-_161:N       1:GLU-_161:CA            170.000 -170.000 100.00 100.00 1000.000
1:GLN_160:O       1:GLN_160:C        1:GLU-_161:N       1:GLU-_161:HN            170.000 -170.000 100.00 100.00 1000.000
1:GLU-_161:CA     1:GLU-_161:C       1:PHE_162:N        1:PHE_162:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_161:O      1:GLU-_161:C       1:PHE_162:N        1:PHE_162:HN             170.000 -170.000 100.00 100.00 1000.000
1:PHE_162:CA      1:PHE_162:C        1:LEU_163:N        1:LEU_163:CA             170.000 -170.000 100.00 100.00 1000.000
1:PHE_162:O       1:PHE_162:C        1:LEU_163:N        1:LEU_163:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_163:CA      1:LEU_163:C        1:ARG+_164:N       1:ARG+_164:CA            170.000 -170.000 100.00 100.00 1000.000
1:LEU_163:O       1:LEU_163:C        1:ARG+_164:N       1:ARG+_164:HN            170.000 -170.000 100.00 100.00 1000.000
1:ARG+_164:CA     1:ARG+_164:C       1:ILE_165:N        1:ILE_165:CA             170.000 -170.000 100.00 100.00 1000.000
1:ARG+_164:O      1:ARG+_164:C       1:ILE_165:N        1:ILE_165:HN             170.000 -170.000 100.00 100.00 1000.000
1:ILE_165:CA      1:ILE_165:C        1:MET_166:N        1:MET_166:CA             170.000 -170.000 100.00 100.00 1000.000
1:ILE_165:O       1:ILE_165:C        1:MET_166:N        1:MET_166:HN             170.000 -170.000 100.00 100.00 1000.000
1:MET_166:CA      1:MET_166:C        1:LYS+_167:N       1:LYS+_167:CA            170.000 -170.000 100.00 100.00 1000.000
1:MET_166:O       1:MET_166:C        1:LYS+_167:N       1:LYS+_167:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_167:CA     1:LYS+_167:C       1:LYS+_168:N       1:LYS+_168:CA            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_167:O      1:LYS+_167:C       1:LYS+_168:N       1:LYS+_168:HN            170.000 -170.000 100.00 100.00 1000.000
1:LYS+_168:CA     1:LYS+_168:C       1:THR_169:N        1:THR_169:CA             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_168:O      1:LYS+_168:C       1:THR_169:N        1:THR_169:HN             170.000 -170.000 100.00 100.00 1000.000
1:THR_169:CA      1:THR_169:C        1:SER_170:N        1:SER_170:CA             170.000 -170.000 100.00 100.00 1000.000
1:THR_169:O       1:THR_169:C        1:SER_170:N        1:SER_170:HN             170.000 -170.000 100.00 100.00 1000.000
1:SER_170:CA      1:SER_170:C        1:LEU_171:N        1:LEU_171:CA             170.000 -170.000 100.00 100.00 1000.000
1:SER_170:O       1:SER_170:C        1:LEU_171:N        1:LEU_171:HN             170.000 -170.000 100.00 100.00 1000.000
1:LEU_171:CA      1:LEU_171:C        1:TYRC_172:N       1:TYRC_172:CA            170.000 -170.000 100.00 100.00 1000.000
1:LEU_171:O       1:LEU_171:C        1:TYRC_172:N       1:TYRC_172:HN            170.000 -170.000 100.00 100.00 1000.000
1:ASNN_1:CA       1:ASNN_1:C         1:TRP_2:N          1:TRP_2:CA               170.000 -170.000 100.00 100.00 1000.000
1:ASNN_1:O        1:ASNN_1:C         1:TRP_2:N          1:TRP_2:HN               170.000 -170.000 100.00 100.00 1000.000
1:TRP_2:CA        1:TRP_2:C          1:LYS+_3:N         1:LYS+_3:CA              170.000 -170.000 100.00 100.00 1000.000
1:TRP_2:O         1:TRP_2:C          1:LYS+_3:N         1:LYS+_3:HN              170.000 -170.000 100.00 100.00 1000.000
1:LYS+_3:CA       1:LYS+_3:C         1:LEU_4:N          1:LEU_4:CA               170.000 -170.000 100.00 100.00 1000.000
1:LYS+_3:O        1:LYS+_3:C         1:LEU_4:N          1:LEU_4:HN               170.000 -170.000 100.00 100.00 1000.000
1:LEU_4:CA        1:LEU_4:C          1:LEU_5:N          1:LEU_5:CA               170.000 -170.000 100.00 100.00 1000.000
1:LEU_4:O         1:LEU_4:C          1:LEU_5:N          1:LEU_5:HN               170.000 -170.000 100.00 100.00 1000.000
1:LEU_5:CA        1:LEU_5:C          1:ALA_6:N          1:ALA_6:CA               170.000 -170.000 100.00 100.00 1000.000
1:LEU_5:O         1:LEU_5:C          1:ALA_6:N          1:ALA_6:HN               170.000 -170.000 100.00 100.00 1000.000
1:ALA_6:CA        1:ALA_6:C          1:LYS+_7:N         1:LYS+_7:CA              170.000 -170.000 100.00 100.00 1000.000
1:ALA_6:O         1:ALA_6:C          1:LYS+_7:N         1:LYS+_7:HN              170.000 -170.000 100.00 100.00 1000.000
1:LYS+_7:CA       1:LYS+_7:C         1:GLY_8:N          1:GLY_8:CA               170.000 -170.000 100.00 100.00 1000.000
1:LYS+_7:O        1:LYS+_7:C         1:GLY_8:N          1:GLY_8:HN               170.000 -170.000 100.00 100.00 1000.000
1:GLY_8:CA        1:GLY_8:C          1:LEU_9:N          1:LEU_9:CA               170.000 -170.000 100.00 100.00 1000.000
1:GLY_8:O         1:GLY_8:C          1:LEU_9:N          1:LEU_9:HN               170.000 -170.000 100.00 100.00 1000.000
1:LEU_9:CA        1:LEU_9:C          1:LEU_10:N         1:LEU_10:CA              170.000 -170.000 100.00 100.00 1000.000
1:LEU_9:O         1:LEU_9:C          1:LEU_10:N         1:LEU_10:HN              170.000 -170.000 100.00 100.00 1000.000
1:LEU_10:O        1:LEU_10:C         1:ILE_11:N         1:ILE_11:HN              170.000 -170.000 100.00 100.00 1000.000
1:ILE_11:CA       1:ILE_11:C         1:ARG+_12:N        1:ARG+_12:CA             170.000 -170.000 100.00 100.00 1000.000
1:ILE_11:O        1:ILE_11:C         1:ARG+_12:N        1:ARG+_12:HN             170.000 -170.000 100.00 100.00 1000.000
1:ARG+_12:CA      1:ARG+_12:C        1:GLU-_13:N        1:GLU-_13:CA             170.000 -170.000 100.00 100.00 1000.000
1:ARG+_12:O       1:ARG+_12:C        1:GLU-_13:N        1:GLU-_13:HN             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_13:CA      1:GLU-_13:C        1:ARG+_14:N        1:ARG+_14:CA             170.000 -170.000 100.00 100.00 1000.000
1:GLU-_13:O       1:GLU-_13:C        1:ARG+_14:N        1:ARG+_14:HN             170.000 -170.000 100.00 100.00 1000.000
1:ARG+_14:CA      1:ARG+_14:C        1:LEU_15:N         1:LEU_15:CA              170.000 -170.000 100.00 100.00 1000.000
1:ARG+_14:O       1:ARG+_14:C        1:LEU_15:N         1:LEU_15:HN              170.000 -170.000 100.00 100.00 1000.000
1:LEU_15:CA       1:LEU_15:C         1:LYS+_16:N        1:LYS+_16:CA             170.000 -170.000 100.00 100.00 1000.000
1:LEU_15:O        1:LEU_15:C         1:LYS+_16:N        1:LYS+_16:HN             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_16:CA      1:LYS+_16:C        1:AR+C_17:N        1:AR+C_17:CA             170.000 -170.000 100.00 100.00 1000.000
1:LYS+_16:O       1:LYS+_16:C        1:AR+C_17:N        1:AR+C_17:HN             170.000 -170.000 100.00 100.00 1000.000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    THR  94          1H        THR  94 -18.538 -22.326 -31.135
    2   2H    THR  94          2H        THR  94 -19.542 -21.754 -29.954
    3   3H    THR  94          3H        THR  94 -18.679 -23.141 -29.705
    4    HA   THR  94           HA       THR  94 -17.702 -21.332 -28.466
    5    HB   THR  94           HB       THR  94 -15.351 -21.395 -29.379
    6    HG1  THR  94           HG1      THR  94 -14.977 -22.761 -31.127
    7   1HG2  THR  94          1HG2      THR  94 -16.666 -24.176 -29.232
    8   2HG2  THR  94          2HG2      THR  94 -16.108 -23.215 -27.838
    9   3HG2  THR  94          3HG2      THR  94 -14.937 -23.805 -29.039
   10    H    GLN  95           H        GLN  95 -17.955 -19.233 -28.366
   11    HA   GLN  95           HA       GLN  95 -18.254 -17.523 -30.837
   12   1HB   GLN  95          1HB       GLN  95 -18.710 -16.824 -27.882
   13   2HB   GLN  95          2HB       GLN  95 -18.882 -15.691 -29.214
   14   1HG   GLN  95          1HG       GLN  95 -20.664 -17.137 -30.262
   15   2HG   GLN  95          2HG       GLN  95 -20.533 -18.286 -28.942
   16   1HE2  GLN  95          1HE2      GLN  95 -21.451 -17.719 -26.912
   17   2HE2  GLN  95          2HE2      GLN  95 -22.518 -16.240 -26.714
   18    H    LYS  96           H        LYS  96 -16.393 -16.924 -27.779
   19    HA   LYS  96           HA       LYS  96 -13.783 -16.750 -28.455
   20   1HB   LYS  96          1HB       LYS  96 -14.561 -15.916 -30.700
   21   2HB   LYS  96          2HB       LYS  96 -15.067 -14.397 -29.954
   22   1HG   LYS  96          1HG       LYS  96 -12.695 -14.004 -29.156
   23   2HG   LYS  96          2HG       LYS  96 -12.201 -15.547 -29.855
   24   1HD   LYS  96          1HD       LYS  96 -12.860 -14.707 -32.164
   25   2HD   LYS  96          2HD       LYS  96 -13.330 -13.157 -31.458
   26   1HE   LYS  96          1HE       LYS  96 -10.932 -12.799 -30.668
   27   2HE   LYS  96          2HE       LYS  96 -10.468 -14.348 -31.388
   28   1HZ   LYS  96          1HZ       LYS  96 -11.582 -12.028 -32.894
   29   2HZ   LYS  96          2HZ       LYS  96  -9.999 -12.499 -32.874
   30   3HZ   LYS  96          3HZ       LYS  96 -11.141 -13.472 -33.565
   31    H    MET  97           H        MET  97 -13.584 -16.418 -26.273
   32    HA   MET  97           HA       MET  97 -14.721 -13.975 -24.918
   33   1HB   MET  97          1HB       MET  97 -13.063 -16.402 -23.831
   34   2HB   MET  97          2HB       MET  97 -13.501 -15.055 -22.819
   35   1HG   MET  97          1HG       MET  97 -15.960 -15.450 -23.293
   36   2HG   MET  97          2HG       MET  97 -15.523 -16.870 -24.268
   37   1HE   MET  97          1HE       MET  97 -17.479 -16.967 -21.683
   38   2HE   MET  97          2HE       MET  97 -16.889 -18.460 -20.893
   39   3HE   MET  97          3HE       MET  97 -17.066 -18.403 -22.672
   40    H    SER  98           H        SER  98 -13.657 -12.153 -24.796
   41    HA   SER  98           HA       SER  98 -10.744 -11.939 -25.570
   42   1HB   SER  98          1HB       SER  98 -11.082  -9.515 -25.728
   43   2HB   SER  98          2HB       SER  98 -12.244 -10.387 -26.708
   44    HG   SER  98           HG       SER  98 -13.182  -8.717 -25.509
   45    H    GLU  99           H        GLU  99  -9.142 -11.278 -24.277
   46    HA   GLU  99           HA       GLU  99  -9.678 -10.524 -21.357
   47   1HB   GLU  99          1HB       GLU  99  -7.416 -12.342 -22.382
   48   2HB   GLU  99          2HB       GLU  99  -7.446 -11.559 -20.809
   49   1HG   GLU  99          1HG       GLU  99  -9.607 -12.757 -20.225
   50   2HG   GLU  99          2HG       GLU  99  -9.548 -13.599 -21.771
   51    H    LYS 100           H        LYS 100  -9.493  -8.411 -21.743
   52    HA   LYS 100           HA       LYS 100  -6.799  -7.215 -22.295
   53   1HB   LYS 100          1HB       LYS 100  -7.396  -6.066 -24.332
   54   2HB   LYS 100          2HB       LYS 100  -7.565  -7.813 -24.530
   55   1HG   LYS 100          1HG       LYS 100 -10.076  -7.598 -24.270
   56   2HG   LYS 100          2HG       LYS 100  -9.898  -5.849 -24.063
   57   1HD   LYS 100          1HD       LYS 100  -8.878  -5.699 -26.383
   58   2HD   LYS 100          2HD       LYS 100  -9.124  -7.437 -26.585
   59   1HE   LYS 100          1HE       LYS 100 -11.642  -7.099 -26.282
   60   2HE   LYS 100          2HE       LYS 100 -11.377  -5.358 -26.106
   61   1HZ   LYS 100          1HZ       LYS 100 -10.689  -6.964 -28.522
   62   2HZ   LYS 100          2HZ       LYS 100 -10.426  -5.341 -28.360
   63   3HZ   LYS 100          3HZ       LYS 100 -11.969  -5.931 -28.373
   64    H    ASP 101           H        ASP 101 -10.094  -6.633 -21.295
   65    HA   ASP 101           HA       ASP 101  -9.831  -3.635 -21.396
   66   1HB   ASP 101          1HB       ASP 101 -12.180  -5.370 -20.425
   67   2HB   ASP 101          2HB       ASP 101 -12.177  -3.618 -20.440
   68    H    THR 102           H        THR 102 -10.654  -5.884 -18.680
   69    HA   THR 102           HA       THR 102  -9.731  -4.048 -16.579
   70    HB   THR 102           HB       THR 102  -9.718  -6.040 -15.041
   71    HG1  THR 102           HG1      THR 102 -10.522  -7.966 -15.860
   72   1HG2  THR 102          1HG2      THR 102 -12.311  -5.810 -16.684
   73   2HG2  THR 102          2HG2      THR 102 -12.142  -6.477 -15.043
   74   3HG2  THR 102          3HG2      THR 102 -11.838  -4.748 -15.332
   75    H    LYS 103           H        LYS 103  -7.954  -6.606 -18.332
   76    HA   LYS 103           HA       LYS 103  -5.412  -6.477 -16.903
   77   1HB   LYS 103          1HB       LYS 103  -6.065  -7.024 -19.843
   78   2HB   LYS 103          2HB       LYS 103  -4.423  -7.058 -19.196
   79   1HG   LYS 103          1HG       LYS 103  -5.157  -8.743 -17.440
   80   2HG   LYS 103          2HG       LYS 103  -6.762  -8.791 -18.173
   81   1HD   LYS 103          1HD       LYS 103  -5.752  -9.607 -20.348
   82   2HD   LYS 103          2HD       LYS 103  -4.135  -9.503 -19.644
   83   1HE   LYS 103          1HE       LYS 103  -4.792 -11.243 -17.895
   84   2HE   LYS 103          2HE       LYS 103  -6.391 -11.375 -18.641
   85   1HZ   LYS 103          1HZ       LYS 103  -4.883 -13.086 -19.447
   86   2HZ   LYS 103          2HZ       LYS 103  -5.297 -12.097 -20.704
   87   3HZ   LYS 103          3HZ       LYS 103  -3.805 -11.966 -20.007
   88    H    GLU 104           H        GLU 104  -6.452  -4.579 -19.800
   89    HA   GLU 104           HA       GLU 104  -4.081  -2.779 -19.686
   90   1HB   GLU 104          1HB       GLU 104  -5.330  -3.334 -21.800
   91   2HB   GLU 104          2HB       GLU 104  -6.712  -2.423 -21.223
   92   1HG   GLU 104          1HG       GLU 104  -5.419  -1.131 -22.861
   93   2HG   GLU 104          2HG       GLU 104  -5.412  -0.299 -21.322
   94    H    GLU 105           H        GLU 105  -7.184  -2.664 -17.983
   95    HA   GLU 105           HA       GLU 105  -6.990   0.164 -17.160
   96   1HB   GLU 105          1HB       GLU 105  -8.445  -2.215 -15.883
   97   2HB   GLU 105          2HB       GLU 105  -8.419  -0.629 -15.137
   98   1HG   GLU 105          1HG       GLU 105  -9.506   0.439 -17.079
   99   2HG   GLU 105          2HG       GLU 105  -9.441  -1.038 -18.014
  100    H    ILE 106           H        ILE 106  -6.290  -2.747 -15.154
  101    HA   ILE 106           HA       ILE 106  -4.749  -1.142 -13.193
  102    HB   ILE 106           HB       ILE 106  -3.863  -3.402 -12.286
  103   1HG1  ILE 106          1HG1      ILE 106  -6.120  -4.598 -13.971
  104   2HG1  ILE 106          2HG1      ILE 106  -4.401  -4.835 -14.302
  105   1HG2  ILE 106          1HG2      ILE 106  -6.866  -2.826 -12.096
  106   2HG2  ILE 106          2HG2      ILE 106  -5.570  -2.003 -11.181
  107   3HG2  ILE 106          3HG2      ILE 106  -5.862  -3.720 -10.925
  108   1HD1  ILE 106          1HD1      ILE 106  -4.169  -5.953 -11.993
  109   2HD1  ILE 106          2HD1      ILE 106  -5.941  -5.859 -11.835
  110   3HD1  ILE 106          3HD1      ILE 106  -5.219  -6.812 -13.147
  111    H    LEU 107           H        LEU 107  -3.542  -3.127 -15.968
  112    HA   LEU 107           HA       LEU 107  -0.725  -2.458 -15.361
  113   1HB   LEU 107          1HB       LEU 107  -1.409  -4.363 -16.969
  114   2HB   LEU 107          2HB       LEU 107  -1.673  -3.116 -18.181
  115    HG   LEU 107           HG       LEU 107   0.843  -2.347 -17.434
  116   1HD1  LEU 107          1HD1      LEU 107   0.975  -5.329 -16.730
  117   2HD1  LEU 107          2HD1      LEU 107   2.322  -4.167 -16.750
  118   3HD1  LEU 107          3HD1      LEU 107   1.037  -4.004 -15.537
  119   1HD2  LEU 107          1HD2      LEU 107   1.840  -3.597 -19.217
  120   2HD2  LEU 107          2HD2      LEU 107   0.223  -3.058 -19.710
  121   3HD2  LEU 107          3HD2      LEU 107   0.482  -4.766 -19.249
  122    H    LYS 108           H        LYS 108  -3.210  -0.808 -17.388
  123    HA   LYS 108           HA       LYS 108  -1.612   1.380 -18.399
  124   1HB   LYS 108          1HB       LYS 108  -4.107   0.607 -18.731
  125   2HB   LYS 108          2HB       LYS 108  -4.517   1.724 -17.457
  126   1HG   LYS 108          1HG       LYS 108  -3.027   2.392 -20.082
  127   2HG   LYS 108          2HG       LYS 108  -4.754   2.570 -19.844
  128   1HD   LYS 108          1HD       LYS 108  -2.597   4.215 -18.385
  129   2HD   LYS 108          2HD       LYS 108  -3.508   4.724 -19.788
  130   1HE   LYS 108          1HE       LYS 108  -5.672   4.609 -18.493
  131   2HE   LYS 108          2HE       LYS 108  -4.790   4.076 -17.056
  132   1HZ   LYS 108          1HZ       LYS 108  -4.412   6.684 -18.442
  133   2HZ   LYS 108          2HZ       LYS 108  -5.183   6.446 -17.000
  134   3HZ   LYS 108          3HZ       LYS 108  -3.555   6.188 -17.118
  135    H    ALA 109           H        ALA 109  -3.236   1.137 -15.251
  136    HA   ALA 109           HA       ALA 109  -2.262   3.625 -14.066
  137   1HB   ALA 109          1HB       ALA 109  -2.918   1.035 -12.554
  138   2HB   ALA 109          2HB       ALA 109  -4.176   2.023 -13.281
  139   3HB   ALA 109          3HB       ALA 109  -3.148   2.749 -12.051
  140    H    PHE 110           H        PHE 110  -0.805   0.308 -13.922
  141    HA   PHE 110           HA       PHE 110   1.713   1.031 -12.568
  142   1HB   PHE 110          1HB       PHE 110   0.925  -1.279 -12.829
  143   2HB   PHE 110          2HB       PHE 110   1.086  -1.220 -14.571
  144    HD1  PHE 110           HD1      PHE 110   2.889  -1.668 -11.394
  145    HD2  PHE 110           HD2      PHE 110   3.410  -1.173 -15.620
  146    HE1  PHE 110           HE1      PHE 110   5.341  -1.874 -11.120
  147    HE2  PHE 110           HE2      PHE 110   5.875  -1.460 -15.329
  148    HZ   PHE 110           HZ       PHE 110   6.818  -1.792 -13.101
  149    H    LYS 111           H        LYS 111   0.710   1.333 -16.071
  150    HA   LYS 111           HA       LYS 111   3.229   2.520 -17.040
  151   1HB   LYS 111          1HB       LYS 111   0.344   2.878 -17.996
  152   2HB   LYS 111          2HB       LYS 111   1.755   3.544 -18.822
  153   1HG   LYS 111          1HG       LYS 111   2.740   1.238 -19.076
  154   2HG   LYS 111          2HG       LYS 111   1.367   0.541 -18.224
  155   1HD   LYS 111          1HD       LYS 111  -0.178   1.503 -20.040
  156   2HD   LYS 111          2HD       LYS 111   1.264   2.046 -20.908
  157   1HE   LYS 111          1HE       LYS 111   2.044  -0.394 -21.056
  158   2HE   LYS 111          2HE       LYS 111   0.564  -0.888 -20.219
  159   1HZ   LYS 111          1HZ       LYS 111   0.647   0.532 -22.838
  160   2HZ   LYS 111          2HZ       LYS 111   0.338  -1.077 -22.621
  161   3HZ   LYS 111          3HZ       LYS 111  -0.728   0.053 -22.059
  162    H    LEU 112           H        LEU 112   0.393   4.005 -15.361
  163    HA   LEU 112           HA       LEU 112   1.332   6.786 -15.522
  164   1HB   LEU 112          1HB       LEU 112  -0.353   5.813 -13.115
  165   2HB   LEU 112          2HB       LEU 112   0.009   7.417 -13.649
  166    HG   LEU 112           HG       LEU 112  -1.616   5.480 -15.376
  167   1HD1  LEU 112          1HD1      LEU 112  -2.806   6.088 -13.273
  168   2HD1  LEU 112          2HD1      LEU 112  -2.551   7.822 -13.593
  169   3HD1  LEU 112          3HD1      LEU 112  -3.576   6.855 -14.682
  170   1HD2  LEU 112          1HD2      LEU 112  -2.247   7.558 -16.686
  171   2HD2  LEU 112          2HD2      LEU 112  -0.520   7.204 -16.815
  172   3HD2  LEU 112          3HD2      LEU 112  -1.079   8.509 -15.740
  173    H    PHE 113           H        PHE 113   2.111   4.204 -13.245
  174    HA   PHE 113           HA       PHE 113   3.971   5.603 -11.515
  175   1HB   PHE 113          1HB       PHE 113   4.425   2.775 -12.715
  176   2HB   PHE 113          2HB       PHE 113   5.537   3.388 -11.761
  177    HD1  PHE 113           HD1      PHE 113   4.296   0.882 -11.712
  178    HD2  PHE 113           HD2      PHE 113   3.559   4.353  -9.303
  179    HE1  PHE 113           HE1      PHE 113   4.135  -0.553  -9.676
  180    HE2  PHE 113           HE2      PHE 113   3.322   2.802  -7.308
  181    HZ   PHE 113           HZ       PHE 113   3.420   0.400  -7.637
  182    H    ASP 114           H        ASP 114   4.789   4.254 -14.847
  183    HA   ASP 114           HA       ASP 114   7.594   5.143 -14.621
  184   1HB   ASP 114          1HB       ASP 114   5.833   3.438 -16.483
  185   2HB   ASP 114          2HB       ASP 114   7.391   3.978 -16.991
  186    H    ASP 115           H        ASP 115   7.464   7.302 -14.638
  187    HA   ASP 115           HA       ASP 115   6.094   8.997 -16.615
  188   1HB   ASP 115          1HB       ASP 115   8.514   9.956 -14.983
  189   2HB   ASP 115          2HB       ASP 115   7.387  10.924 -15.879
  190    H    ASP 116           H        ASP 116   9.625   8.267 -16.418
  191    HA   ASP 116           HA       ASP 116  10.008   8.975 -19.277
  192   1HB   ASP 116          1HB       ASP 116  12.027   7.327 -17.629
  193   2HB   ASP 116          2HB       ASP 116  12.317   8.126 -19.132
  194    H    GLU 117           H        GLU 117   8.418   6.332 -18.262
  195    HA   GLU 117           HA       GLU 117   7.703   4.348 -19.281
  196   1HB   GLU 117          1HB       GLU 117   8.672   5.695 -21.864
  197   2HB   GLU 117          2HB       GLU 117   7.914   4.126 -21.816
  198   1HG   GLU 117          1HG       GLU 117   6.190   5.638 -22.382
  199   2HG   GLU 117          2HG       GLU 117   5.845   5.063 -20.764
  200    H    THR 118           H        THR 118   9.057   3.038 -18.132
  201    HA   THR 118           HA       THR 118  11.192   1.600 -19.727
  202    HB   THR 118           HB       THR 118  12.405   3.351 -18.493
  203    HG1  THR 118           HG1      THR 118  13.899   1.955 -17.589
  204   1HG2  THR 118          1HG2      THR 118  12.803   3.269 -16.051
  205   2HG2  THR 118          2HG2      THR 118  11.591   1.983 -15.843
  206   3HG2  THR 118          3HG2      THR 118  11.092   3.618 -16.362
  207    H    GLY 119           H        GLY 119   8.695   1.319 -17.301
  208   1HA   GLY 119          1HA       GLY 119   7.559  -0.739 -16.816
  209   2HA   GLY 119          2HA       GLY 119   8.878  -1.678 -17.512
  210    H    LYS 120           H        LYS 120   9.909   0.544 -15.015
  211    HA   LYS 120           HA       LYS 120   9.160  -1.166 -12.719
  212   1HB   LYS 120          1HB       LYS 120  12.161  -0.977 -13.522
  213   2HB   LYS 120          2HB       LYS 120  11.575  -1.500 -11.953
  214   1HG   LYS 120          1HG       LYS 120  10.226  -3.359 -13.314
  215   2HG   LYS 120          2HG       LYS 120  11.309  -2.975 -14.647
  216   1HD   LYS 120          1HD       LYS 120  13.306  -3.560 -13.256
  217   2HD   LYS 120          2HD       LYS 120  12.304  -3.722 -11.825
  218   1HE   LYS 120          1HE       LYS 120  12.791  -5.951 -12.520
  219   2HE   LYS 120          2HE       LYS 120  11.080  -5.689 -12.852
  220   1HZ   LYS 120          1HZ       LYS 120  13.282  -5.573 -14.866
  221   2HZ   LYS 120          2HZ       LYS 120  11.691  -5.287 -15.206
  222   3HZ   LYS 120          3HZ       LYS 120  12.172  -6.785 -14.702
  223    H    ILE 121           H        ILE 121   9.312  -0.059 -10.786
  224    HA   ILE 121           HA       ILE 121  10.537   2.745 -10.915
  225    HB   ILE 121           HB       ILE 121   8.399   3.503  -9.653
  226   1HG1  ILE 121          1HG1      ILE 121   6.361   2.440  -9.902
  227   2HG1  ILE 121          2HG1      ILE 121   7.002   0.965 -10.580
  228   1HG2  ILE 121          1HG2      ILE 121   7.741   2.566 -12.492
  229   2HG2  ILE 121          2HG2      ILE 121   7.447   4.146 -11.704
  230   3HG2  ILE 121          3HG2      ILE 121   9.054   3.737 -12.239
  231   1HD1  ILE 121          1HD1      ILE 121   7.580   2.087  -7.766
  232   2HD1  ILE 121          2HD1      ILE 121   6.428   0.775  -8.148
  233   3HD1  ILE 121          3HD1      ILE 121   8.178   0.542  -8.392
  234    H    SER 122           H        SER 122  10.267   4.090  -9.034
  235    HA   SER 122           HA       SER 122  11.224   2.777  -6.462
  236   1HB   SER 122          1HB       SER 122  12.030   5.492  -7.642
  237   2HB   SER 122          2HB       SER 122  12.529   4.900  -6.062
  238    HG   SER 122           HG       SER 122  14.072   4.491  -7.635
  239    H    PHE 123           H        PHE 123  11.047   4.330  -4.679
  240    HA   PHE 123           HA       PHE 123   8.575   4.583  -3.381
  241   1HB   PHE 123          1HB       PHE 123  10.814   4.783  -2.408
  242   2HB   PHE 123          2HB       PHE 123  11.185   6.189  -3.341
  243    HD1  PHE 123           HD1      PHE 123  10.872   8.369  -2.445
  244    HD2  PHE 123           HD2      PHE 123   8.951   5.027  -0.528
  245    HE1  PHE 123           HE1      PHE 123  10.275   9.796  -0.539
  246    HE2  PHE 123           HE2      PHE 123   8.313   6.498   1.339
  247    HZ   PHE 123           HZ       PHE 123   8.989   8.864   1.357
  248    H    LYS 124           H        LYS 124   9.975   7.134  -5.301
  249    HA   LYS 124           HA       LYS 124   7.889   9.170  -4.637
  250   1HB   LYS 124          1HB       LYS 124  10.159   9.154  -6.702
  251   2HB   LYS 124          2HB       LYS 124   8.896  10.391  -6.708
  252   1HG   LYS 124          1HG       LYS 124   9.350  10.778  -4.224
  253   2HG   LYS 124          2HG       LYS 124  10.746   9.721  -4.324
  254   1HD   LYS 124          1HD       LYS 124  11.710  11.216  -6.179
  255   2HD   LYS 124          2HD       LYS 124  10.359  12.332  -5.921
  256   1HE   LYS 124          1HE       LYS 124  11.050  12.562  -3.479
  257   2HE   LYS 124          2HE       LYS 124  12.411  11.465  -3.776
  258   1HZ   LYS 124          1HZ       LYS 124  13.101  13.785  -3.919
  259   2HZ   LYS 124          2HZ       LYS 124  12.013  14.100  -5.122
  260   3HZ   LYS 124          3HZ       LYS 124  13.278  13.075  -5.400
  261    H    ASN 125           H        ASN 125   8.310   6.967  -7.338
  262    HA   ASN 125           HA       ASN 125   6.174   8.179  -9.047
  263   1HB   ASN 125          1HB       ASN 125   7.107   5.237  -9.312
  264   2HB   ASN 125          2HB       ASN 125   6.077   6.127 -10.361
  265   1HD2  ASN 125          1HD2      ASN 125   9.365   5.525  -9.577
  266   2HD2  ASN 125          2HD2      ASN 125  10.074   6.654 -10.841
  267    H    LEU 126           H        LEU 126   6.092   5.549  -6.664
  268    HA   LEU 126           HA       LEU 126   3.250   4.838  -6.598
  269   1HB   LEU 126          1HB       LEU 126   5.012   5.074  -4.049
  270   2HB   LEU 126          2HB       LEU 126   3.421   4.432  -4.165
  271    HG   LEU 126           HG       LEU 126   4.241   2.444  -5.425
  272   1HD1  LEU 126          1HD1      LEU 126   6.666   1.906  -5.474
  273   2HD1  LEU 126          2HD1      LEU 126   7.078   3.505  -4.822
  274   3HD1  LEU 126          3HD1      LEU 126   6.359   3.357  -6.447
  275   1HD2  LEU 126          1HD2      LEU 126   5.461   3.122  -2.670
  276   2HD2  LEU 126          2HD2      LEU 126   5.477   1.496  -3.354
  277   3HD2  LEU 126          3HD2      LEU 126   3.931   2.276  -3.018
  278    H    LYS 127           H        LYS 127   4.948   7.065  -4.427
  279    HA   LYS 127           HA       LYS 127   2.809   8.558  -3.302
  280   1HB   LYS 127          1HB       LYS 127   5.368   8.467  -2.943
  281   2HB   LYS 127          2HB       LYS 127   5.503   9.688  -4.196
  282   1HG   LYS 127          1HG       LYS 127   3.718  11.074  -2.741
  283   2HG   LYS 127          2HG       LYS 127   3.972   9.938  -1.460
  284   1HD   LYS 127          1HD       LYS 127   6.203  11.661  -2.745
  285   2HD   LYS 127          2HD       LYS 127   5.251  12.145  -1.352
  286   1HE   LYS 127          1HE       LYS 127   6.154  10.188  -0.014
  287   2HE   LYS 127          2HE       LYS 127   7.149   9.707  -1.395
  288   1HZ   LYS 127          1HZ       LYS 127   7.322  12.335   0.008
  289   2HZ   LYS 127          2HZ       LYS 127   8.264  11.876  -1.268
  290   3HZ   LYS 127          3HZ       LYS 127   8.385  11.082   0.175
  291    H    ARG 128           H        ARG 128   3.931   8.906  -6.648
  292    HA   ARG 128           HA       ARG 128   3.594  11.936  -6.637
  293   1HB   ARG 128          1HB       ARG 128   4.997   9.935  -8.387
  294   2HB   ARG 128          2HB       ARG 128   4.376  11.359  -9.206
  295   1HG   ARG 128          1HG       ARG 128   5.976  11.633  -6.595
  296   2HG   ARG 128          2HG       ARG 128   6.805  11.394  -8.136
  297   1HD   ARG 128          1HD       ARG 128   5.784  13.478  -9.087
  298   2HD   ARG 128          2HD       ARG 128   4.802  13.707  -7.633
  299    HE   ARG 128           HE       ARG 128   7.629  13.626  -6.852
  300   1HH1  ARG 128          1HH1      ARG 128   5.333  15.769  -8.521
  301   2HH1  ARG 128          2HH1      ARG 128   6.328  17.234  -8.037
  302   1HH2  ARG 128          1HH2      ARG 128   8.682  15.361  -6.359
  303   2HH2  ARG 128          2HH2      ARG 128   8.096  17.015  -6.896
  304    H    VAL 129           H        VAL 129   2.700   9.240  -8.845
  305    HA   VAL 129           HA       VAL 129   0.285  10.716  -9.876
  306    HB   VAL 129           HB       VAL 129  -0.152   8.389 -10.795
  307   1HG1  VAL 129          1HG1      VAL 129   2.268  10.011 -11.618
  308   2HG1  VAL 129          2HG1      VAL 129   1.366   8.857 -12.664
  309   3HG1  VAL 129          3HG1      VAL 129   0.551  10.326 -12.044
  310   1HG2  VAL 129          1HG2      VAL 129   1.724   6.854 -11.152
  311   2HG2  VAL 129          2HG2      VAL 129   1.695   7.157  -9.377
  312   3HG2  VAL 129          3HG2      VAL 129   2.888   7.964 -10.406
  313    H    ALA 130           H        ALA 130   0.885   8.472  -7.166
  314    HA   ALA 130           HA       ALA 130  -2.073   8.401  -6.449
  315   1HB   ALA 130          1HB       ALA 130  -0.608   6.547  -5.543
  316   2HB   ALA 130          2HB       ALA 130   0.220   7.740  -4.508
  317   3HB   ALA 130          3HB       ALA 130  -1.508   7.411  -4.293
  318    H    LYS 131           H        LYS 131   0.581  10.311  -5.942
  319    HA   LYS 131           HA       LYS 131  -0.408  12.232  -3.846
  320   1HB   LYS 131          1HB       LYS 131   2.008  12.090  -4.719
  321   2HB   LYS 131          2HB       LYS 131   1.511  13.150  -6.041
  322   1HG   LYS 131          1HG       LYS 131   0.606  14.806  -4.277
  323   2HG   LYS 131          2HG       LYS 131   1.136  13.701  -3.037
  324   1HD   LYS 131          1HD       LYS 131   2.882  15.249  -3.001
  325   2HD   LYS 131          2HD       LYS 131   3.571  13.997  -4.002
  326   1HE   LYS 131          1HE       LYS 131   4.156  16.116  -5.009
  327   2HE   LYS 131          2HE       LYS 131   2.970  15.386  -6.087
  328   1HZ   LYS 131          1HZ       LYS 131   2.503  17.728  -5.693
  329   2HZ   LYS 131          2HZ       LYS 131   2.387  17.501  -4.061
  330   3HZ   LYS 131          3HZ       LYS 131   1.265  16.828  -5.070
  331    H    GLU 132           H        GLU 132  -0.727  12.403  -7.421
  332    HA   GLU 132           HA       GLU 132  -2.220  14.807  -7.751
  333   1HB   GLU 132          1HB       GLU 132  -2.996  12.145  -9.092
  334   2HB   GLU 132          2HB       GLU 132  -3.480  13.733  -9.651
  335   1HG   GLU 132          1HG       GLU 132  -1.205  14.320 -10.364
  336   2HG   GLU 132          2HG       GLU 132  -0.517  12.940  -9.530
  337    H    LEU 133           H        LEU 133  -3.563  11.708  -6.722
  338    HA   LEU 133           HA       LEU 133  -6.319  12.656  -6.090
  339   1HB   LEU 133          1HB       LEU 133  -6.023  10.311  -6.458
  340   2HB   LEU 133          2HB       LEU 133  -4.660  10.190  -5.372
  341    HG   LEU 133           HG       LEU 133  -6.138  10.511  -3.389
  342   1HD1  LEU 133          1HD1      LEU 133  -8.073  11.735  -4.400
  343   2HD1  LEU 133          2HD1      LEU 133  -8.613  10.254  -3.588
  344   3HD1  LEU 133          3HD1      LEU 133  -8.503  10.300  -5.367
  345   1HD2  LEU 133          1HD2      LEU 133  -7.115   8.212  -3.448
  346   2HD2  LEU 133          2HD2      LEU 133  -6.863   8.132  -5.210
  347   3HD2  LEU 133          3HD2      LEU 133  -5.470   8.246  -4.108
  348    H    GLY 134           H        GLY 134  -3.505  11.939  -3.936
  349   1HA   GLY 134          1HA       GLY 134  -3.231  13.936  -2.136
  350   2HA   GLY 134          2HA       GLY 134  -4.851  13.454  -1.648
  351    H    GLU 135           H        GLU 135  -4.674  10.606  -1.860
  352    HA   GLU 135           HA       GLU 135  -3.924   8.715  -0.914
  353   1HB   GLU 135          1HB       GLU 135  -1.716   9.369  -1.904
  354   2HB   GLU 135          2HB       GLU 135  -1.255  10.195  -0.424
  355   1HG   GLU 135          1HG       GLU 135  -1.301   7.976   0.827
  356   2HG   GLU 135          2HG       GLU 135  -1.756   7.140  -0.648
  357    H    ASN 136           H        ASN 136  -4.645   7.977   0.837
  358    HA   ASN 136           HA       ASN 136  -4.822   9.405   3.448
  359   1HB   ASN 136          1HB       ASN 136  -6.533   7.619   2.898
  360   2HB   ASN 136          2HB       ASN 136  -5.299   6.370   3.131
  361   1HD2  ASN 136          1HD2      ASN 136  -6.100   5.389   4.897
  362   2HD2  ASN 136          2HD2      ASN 136  -6.530   6.218   6.479
  363    H    LEU 137           H        LEU 137  -2.455   6.861   2.405
  364    HA   LEU 137           HA       LEU 137  -1.150   6.577   4.999
  365   1HB   LEU 137          1HB       LEU 137  -0.006   6.126   2.172
  366   2HB   LEU 137          2HB       LEU 137   0.756   5.565   3.642
  367    HG   LEU 137           HG       LEU 137  -1.985   4.581   2.657
  368   1HD1  LEU 137          1HD1      LEU 137  -0.135   3.974   1.107
  369   2HD1  LEU 137          2HD1      LEU 137  -0.751   2.542   1.947
  370   3HD1  LEU 137          3HD1      LEU 137   0.804   3.265   2.442
  371   1HD2  LEU 137          1HD2      LEU 137  -1.697   2.731   4.320
  372   2HD2  LEU 137          2HD2      LEU 137  -1.743   4.297   5.150
  373   3HD2  LEU 137          3HD2      LEU 137  -0.188   3.461   4.913
  374    H    THR 138           H        THR 138   0.882   7.230   5.654
  375    HA   THR 138           HA       THR 138   1.860   9.961   4.776
  376    HB   THR 138           HB       THR 138   3.432   9.822   6.710
  377    HG1  THR 138           HG1      THR 138   3.594   7.562   6.752
  378   1HG2  THR 138          1HG2      THR 138   1.181  10.847   7.119
  379   2HG2  THR 138          2HG2      THR 138   1.840  10.045   8.564
  380   3HG2  THR 138          3HG2      THR 138   0.548   9.259   7.626
  381    H    ASP 139           H        ASP 139   4.250  10.190   4.588
  382    HA   ASP 139           HA       ASP 139   5.400   8.327   2.571
  383   1HB   ASP 139          1HB       ASP 139   7.420   9.727   2.547
  384   2HB   ASP 139          2HB       ASP 139   5.954  10.563   2.175
  385    H    GLU 140           H        GLU 140   5.704   8.428   6.145
  386    HA   GLU 140           HA       GLU 140   8.063   6.712   6.370
  387   1HB   GLU 140          1HB       GLU 140   5.728   7.766   8.105
  388   2HB   GLU 140          2HB       GLU 140   6.638   6.412   8.635
  389   1HG   GLU 140          1HG       GLU 140   8.806   7.751   8.392
  390   2HG   GLU 140          2HG       GLU 140   7.848   9.161   8.007
  391    H    GLU 141           H        GLU 141   4.497   6.145   6.388
  392    HA   GLU 141           HA       GLU 141   4.562   3.205   6.661
  393   1HB   GLU 141          1HB       GLU 141   2.460   5.074   5.402
  394   2HB   GLU 141          2HB       GLU 141   2.241   3.344   5.612
  395   1HG   GLU 141          1HG       GLU 141   2.440   3.554   8.102
  396   2HG   GLU 141          2HG       GLU 141   2.721   5.284   7.963
  397    H    LEU 142           H        LEU 142   4.456   5.347   3.799
  398    HA   LEU 142           HA       LEU 142   4.481   3.104   1.853
  399   1HB   LEU 142          1HB       LEU 142   3.805   4.557   0.411
  400   2HB   LEU 142          2HB       LEU 142   3.528   5.623   1.714
  401    HG   LEU 142           HG       LEU 142   6.016   6.517   1.149
  402   1HD1  LEU 142          1HD1      LEU 142   6.440   6.332  -1.344
  403   2HD1  LEU 142          2HD1      LEU 142   6.479   4.725  -0.584
  404   3HD1  LEU 142          3HD1      LEU 142   5.042   5.228  -1.497
  405   1HD2  LEU 142          1HD2      LEU 142   3.899   7.895   0.922
  406   2HD2  LEU 142          2HD2      LEU 142   5.043   8.181  -0.400
  407   3HD2  LEU 142          3HD2      LEU 142   3.606   7.175  -0.680
  408    H    GLN 143           H        GLN 143   7.293   4.976   3.379
  409    HA   GLN 143           HA       GLN 143   9.335   3.729   1.760
  410   1HB   GLN 143          1HB       GLN 143   9.470   5.842   3.114
  411   2HB   GLN 143          2HB       GLN 143   9.146   4.961   4.590
  412   1HG   GLN 143          1HG       GLN 143  11.336   5.627   4.404
  413   2HG   GLN 143          2HG       GLN 143  11.315   3.862   4.509
  414   1HE2  GLN 143          1HE2      GLN 143  13.319   3.520   3.581
  415   2HE2  GLN 143          2HE2      GLN 143  13.766   4.015   1.872
  416    H    GLU 144           H        GLU 144   7.618   2.784   4.727
  417    HA   GLU 144           HA       GLU 144   9.133   0.286   5.310
  418   1HB   GLU 144          1HB       GLU 144   6.217   1.165   5.929
  419   2HB   GLU 144          2HB       GLU 144   6.817  -0.398   6.411
  420   1HG   GLU 144          1HG       GLU 144   8.306   0.459   8.041
  421   2HG   GLU 144          2HG       GLU 144   8.268   2.113   7.464
  422    H    MET 145           H        MET 145   6.356   1.022   3.270
  423    HA   MET 145           HA       MET 145   5.855  -1.754   2.288
  424   1HB   MET 145          1HB       MET 145   5.114   0.985   1.094
  425   2HB   MET 145          2HB       MET 145   4.667  -0.533   0.370
  426   1HG   MET 145          1HG       MET 145   3.784   0.433   3.149
  427   2HG   MET 145          2HG       MET 145   2.799   0.252   1.697
  428   1HE   MET 145          1HE       MET 145   2.959  -1.248   4.947
  429   2HE   MET 145          2HE       MET 145   3.446  -2.964   4.817
  430   3HE   MET 145          3HE       MET 145   4.674  -1.674   4.660
  431    H    ILE 146           H        ILE 146   7.877   0.852   0.827
  432    HA   ILE 146           HA       ILE 146   8.728  -0.882  -1.370
  433    HB   ILE 146           HB       ILE 146   8.950   1.715  -1.238
  434   1HG1  ILE 146          1HG1      ILE 146  10.919   1.725  -2.820
  435   2HG1  ILE 146          2HG1      ILE 146  11.236   0.049  -2.512
  436   1HG2  ILE 146          1HG2      ILE 146  11.704   1.134   0.002
  437   2HG2  ILE 146          2HG2      ILE 146  11.164   2.682  -0.689
  438   3HG2  ILE 146          3HG2      ILE 146  10.357   2.037   0.729
  439   1HD1  ILE 146          1HD1      ILE 146   8.610   1.239  -3.693
  440   2HD1  ILE 146          2HD1      ILE 146   8.990  -0.502  -3.566
  441   3HD1  ILE 146          3HD1      ILE 146   9.946   0.546  -4.639
  442    H    ASP 147           H        ASP 147  10.171  -0.380   1.758
  443    HA   ASP 147           HA       ASP 147  12.408  -2.297   1.512
  444   1HB   ASP 147          1HB       ASP 147  10.973  -1.390   4.066
  445   2HB   ASP 147          2HB       ASP 147  12.436  -2.344   4.030
  446    H    GLU 148           H        GLU 148   8.951  -2.886   2.515
  447    HA   GLU 148           HA       GLU 148   9.150  -5.624   3.369
  448   1HB   GLU 148          1HB       GLU 148   7.079  -3.579   2.478
  449   2HB   GLU 148          2HB       GLU 148   6.637  -5.184   2.145
  450   1HG   GLU 148          1HG       GLU 148   5.618  -4.637   4.139
  451   2HG   GLU 148          2HG       GLU 148   6.771  -5.926   4.440
  452    H    ALA 149           H        ALA 149   8.388  -4.192   0.139
  453    HA   ALA 149           HA       ALA 149   7.969  -6.971  -0.973
  454   1HB   ALA 149          1HB       ALA 149   7.068  -5.898  -2.955
  455   2HB   ALA 149          2HB       ALA 149   7.550  -4.277  -2.375
  456   3HB   ALA 149          3HB       ALA 149   6.308  -5.229  -1.513
  457    H    ASP 150           H        ASP 150  10.351  -4.360  -1.341
  458    HA   ASP 150           HA       ASP 150  12.046  -6.188  -3.125
  459   1HB   ASP 150          1HB       ASP 150  11.623  -3.997  -4.069
  460   2HB   ASP 150          2HB       ASP 150  12.283  -3.169  -2.670
  461    H    ARG 151           H        ARG 151  11.961  -7.388  -1.118
  462    HA   ARG 151           HA       ARG 151  13.141  -6.710   1.441
  463   1HB   ARG 151          1HB       ARG 151  13.163  -9.554   0.269
  464   2HB   ARG 151          2HB       ARG 151  13.576  -9.065   1.877
  465   1HG   ARG 151          1HG       ARG 151  11.245  -8.018   2.144
  466   2HG   ARG 151          2HG       ARG 151  10.790  -8.670   0.581
  467   1HD   ARG 151          1HD       ARG 151  11.708 -10.385   2.998
  468   2HD   ARG 151          2HD       ARG 151  10.027  -9.980   2.653
  469    HE   ARG 151           HE       ARG 151  11.074 -11.251   0.261
  470   1HH1  ARG 151          1HH1      ARG 151  10.298 -12.136   3.616
  471   2HH1  ARG 151          2HH1      ARG 151   9.973 -13.866   3.099
  472   1HH2  ARG 151          1HH2      ARG 151  10.678 -13.246  -0.214
  473   2HH2  ARG 151          2HH2      ARG 151  10.174 -14.449   1.076
  474    H    ASP 152           H        ASP 152  14.592  -8.810  -0.967
  475    HA   ASP 152           HA       ASP 152  17.344  -8.825  -0.156
  476   1HB   ASP 152          1HB       ASP 152  17.889  -9.461  -2.431
  477   2HB   ASP 152          2HB       ASP 152  16.404 -10.253  -1.916
  478    H    GLY 153           H        GLY 153  15.656  -6.336  -1.951
  479   1HA   GLY 153          1HA       GLY 153  16.366  -3.922  -2.132
  480   2HA   GLY 153          2HA       GLY 153  17.905  -4.362  -1.455
  481    H    ASP 154           H        ASP 154  16.167  -5.321  -4.549
  482    HA   ASP 154           HA       ASP 154  18.711  -5.270  -6.108
  483   1HB   ASP 154          1HB       ASP 154  17.065  -6.831  -6.808
  484   2HB   ASP 154          2HB       ASP 154  15.793  -5.696  -6.981
  485    H    GLY 155           H        GLY 155  15.898  -3.117  -5.826
  486   1HA   GLY 155          1HA       GLY 155  16.952  -0.568  -6.144
  487   2HA   GLY 155          2HA       GLY 155  17.104  -1.150  -7.807
  488    H    GLU 156           H        GLU 156  14.884  -2.422  -8.449
  489    HA   GLU 156           HA       GLU 156  12.605  -0.470  -7.947
  490   1HB   GLU 156          1HB       GLU 156  13.693  -1.057 -10.747
  491   2HB   GLU 156          2HB       GLU 156  12.266  -0.186 -10.390
  492   1HG   GLU 156          1HG       GLU 156  13.655   1.538  -9.051
  493   2HG   GLU 156          2HG       GLU 156  15.098   0.760  -9.688
  494    H    VAL 157           H        VAL 157  10.585  -1.225  -8.276
  495    HA   VAL 157           HA       VAL 157  10.168  -4.009  -8.392
  496    HB   VAL 157           HB       VAL 157   8.690  -3.402  -7.059
  497   1HG1  VAL 157          1HG1      VAL 157   8.495  -1.564  -5.634
  498   2HG1  VAL 157          2HG1      VAL 157   9.419  -0.555  -6.775
  499   3HG1  VAL 157          3HG1      VAL 157  10.175  -1.968  -6.005
  500   1HG2  VAL 157          1HG2      VAL 157   6.821  -3.018  -8.503
  501   2HG2  VAL 157          2HG2      VAL 157   7.296  -1.371  -8.834
  502   3HG2  VAL 157          3HG2      VAL 157   6.680  -1.813  -7.212
  503    H    SER 158           H        SER 158   8.239  -4.990  -9.414
  504    HA   SER 158           HA       SER 158   8.305  -4.376 -12.400
  505   1HB   SER 158          1HB       SER 158   7.964  -6.838 -12.699
  506   2HB   SER 158          2HB       SER 158   9.229  -6.792 -11.513
  507    HG   SER 158           HG       SER 158   7.641  -8.186 -10.930
  508    H    GLU 159           H        GLU 159   6.490  -5.484 -13.403
  509    HA   GLU 159           HA       GLU 159   3.886  -4.184 -13.015
  510   1HB   GLU 159          1HB       GLU 159   2.844  -5.765 -14.483
  511   2HB   GLU 159          2HB       GLU 159   4.269  -5.025 -15.135
  512   1HG   GLU 159          1HG       GLU 159   5.569  -7.137 -14.959
  513   2HG   GLU 159          2HG       GLU 159   4.223  -7.936 -14.137
  514    H    GLN 160           H        GLN 160   5.144  -7.126 -11.736
  515    HA   GLN 160           HA       GLN 160   2.663  -8.289 -10.588
  516   1HB   GLN 160          1HB       GLN 160   5.593  -8.765  -9.780
  517   2HB   GLN 160          2HB       GLN 160   4.238  -9.664  -9.136
  518   1HG   GLN 160          1HG       GLN 160   3.620 -10.451 -11.485
  519   2HG   GLN 160          2HG       GLN 160   5.067  -9.664 -12.097
  520   1HE2  GLN 160          1HE2      GLN 160   3.863 -12.462 -10.477
  521   2HE2  GLN 160          2HE2      GLN 160   5.485 -13.299 -10.289
  522    H    GLU 161           H        GLU 161   4.577  -5.628  -9.261
  523    HA   GLU 161           HA       GLU 161   3.403  -6.132  -6.527
  524   1HB   GLU 161          1HB       GLU 161   5.208  -3.868  -7.459
  525   2HB   GLU 161          2HB       GLU 161   4.527  -3.982  -5.847
  526   1HG   GLU 161          1HG       GLU 161   5.533  -6.310  -5.593
  527   2HG   GLU 161          2HG       GLU 161   6.399  -6.111  -7.095
  528    H    PHE 162           H        PHE 162   2.930  -3.456  -8.860
  529    HA   PHE 162           HA       PHE 162   0.526  -2.479  -7.265
  530   1HB   PHE 162          1HB       PHE 162   1.695  -0.925  -8.725
  531   2HB   PHE 162          2HB       PHE 162   1.050  -1.632 -10.143
  532    HD1  PHE 162           HD1      PHE 162   0.649   1.300 -10.156
  533    HD2  PHE 162           HD2      PHE 162  -1.877  -1.370  -7.785
  534    HE1  PHE 162           HE1      PHE 162  -1.266   2.425 -10.786
  535    HE2  PHE 162           HE2      PHE 162  -3.767  -0.228  -8.592
  536    HZ   PHE 162           HZ       PHE 162  -3.512   1.683 -10.155
  537    H    LEU 163           H        LEU 163   0.943  -4.499 -10.211
  538    HA   LEU 163           HA       LEU 163  -1.942  -5.255 -10.362
  539   1HB   LEU 163          1HB       LEU 163   0.409  -7.013 -11.304
  540   2HB   LEU 163          2HB       LEU 163  -1.272  -7.300 -11.682
  541    HG   LEU 163           HG       LEU 163   0.388  -5.017 -12.925
  542   1HD1  LEU 163          1HD1      LEU 163   1.182  -7.294 -13.576
  543   2HD1  LEU 163          2HD1      LEU 163  -0.475  -7.768 -14.018
  544   3HD1  LEU 163          3HD1      LEU 163   0.364  -6.494 -14.927
  545   1HD2  LEU 163          1HD2      LEU 163  -1.491  -4.822 -14.504
  546   2HD2  LEU 163          2HD2      LEU 163  -2.430  -6.032 -13.605
  547   3HD2  LEU 163          3HD2      LEU 163  -2.032  -4.458 -12.854
  548    H    ARG 164           H        ARG 164   0.841  -6.971  -8.867
  549    HA   ARG 164           HA       ARG 164  -0.826  -9.306  -8.208
  550   1HB   ARG 164          1HB       ARG 164   1.662  -9.163  -8.741
  551   2HB   ARG 164          2HB       ARG 164   1.927  -8.599  -7.086
  552   1HG   ARG 164          1HG       ARG 164   0.824 -10.689  -6.194
  553   2HG   ARG 164          2HG       ARG 164   0.455 -11.210  -7.841
  554   1HD   ARG 164          1HD       ARG 164   2.941 -11.302  -8.370
  555   2HD   ARG 164          2HD       ARG 164   3.303 -10.799  -6.709
  556    HE   ARG 164           HE       ARG 164   1.599 -13.229  -6.718
  557   1HH1  ARG 164          1HH1      ARG 164   4.971 -12.209  -7.204
  558   2HH1  ARG 164          2HH1      ARG 164   5.558 -13.886  -6.744
  559   1HH2  ARG 164          1HH2      ARG 164   2.379 -15.098  -6.212
  560   2HH2  ARG 164          2HH2      ARG 164   4.187 -15.409  -6.221
  561    H    ILE 165           H        ILE 165   0.203  -6.496  -6.322
  562    HA   ILE 165           HA       ILE 165  -0.988  -7.641  -3.787
  563    HB   ILE 165           HB       ILE 165  -0.152  -4.712  -4.024
  564   1HG1  ILE 165          1HG1      ILE 165   2.121  -5.581  -4.222
  565   2HG1  ILE 165          2HG1      ILE 165   1.814  -5.244  -2.628
  566   1HG2  ILE 165          1HG2      ILE 165  -1.675  -5.198  -2.144
  567   2HG2  ILE 165          2HG2      ILE 165  -0.081  -4.967  -1.459
  568   3HG2  ILE 165          3HG2      ILE 165  -0.700  -6.603  -1.631
  569   1HD1  ILE 165          1HD1      ILE 165   1.747  -8.102  -3.772
  570   2HD1  ILE 165          2HD1      ILE 165   3.050  -7.370  -2.808
  571   3HD1  ILE 165          3HD1      ILE 165   1.474  -7.699  -2.054
  572    H    MET 166           H        MET 166  -1.959  -5.193  -6.333
  573    HA   MET 166           HA       MET 166  -4.569  -4.576  -5.234
  574   1HB   MET 166          1HB       MET 166  -3.526  -3.474  -7.268
  575   2HB   MET 166          2HB       MET 166  -3.924  -4.888  -8.224
  576   1HG   MET 166          1HG       MET 166  -5.572  -3.185  -8.655
  577   2HG   MET 166          2HG       MET 166  -6.424  -4.401  -7.705
  578   1HE   MET 166          1HE       MET 166  -7.740  -2.326  -4.787
  579   2HE   MET 166          2HE       MET 166  -7.000  -3.946  -4.926
  580   3HE   MET 166          3HE       MET 166  -8.168  -3.383  -6.164
  581    H    LYS 167           H        LYS 167  -3.757  -7.399  -7.325
  582    HA   LYS 167           HA       LYS 167  -6.512  -8.421  -7.497
  583   1HB   LYS 167          1HB       LYS 167  -4.566  -8.844  -9.061
  584   2HB   LYS 167          2HB       LYS 167  -3.892  -9.962  -7.869
  585   1HG   LYS 167          1HG       LYS 167  -6.036 -11.317  -7.947
  586   2HG   LYS 167          2HG       LYS 167  -6.722 -10.167  -9.095
  587   1HD   LYS 167          1HD       LYS 167  -4.863 -10.730 -10.748
  588   2HD   LYS 167          2HD       LYS 167  -4.219 -11.910  -9.602
  589   1HE   LYS 167          1HE       LYS 167  -6.409 -13.210  -9.721
  590   2HE   LYS 167          2HE       LYS 167  -7.045 -12.027 -10.873
  591   1HZ   LYS 167          1HZ       LYS 167  -5.238 -12.624 -12.399
  592   2HZ   LYS 167          2HZ       LYS 167  -4.632 -13.720 -11.321
  593   3HZ   LYS 167          3HZ       LYS 167  -6.121 -13.960 -11.994
  594    H    LYS 168           H        LYS 168  -3.747 -10.100  -5.978
  595    HA   LYS 168           HA       LYS 168  -5.501 -11.833  -4.363
  596   1HB   LYS 168          1HB       LYS 168  -3.327 -12.358  -5.478
  597   2HB   LYS 168          2HB       LYS 168  -2.465 -11.527  -4.201
  598   1HG   LYS 168          1HG       LYS 168  -4.497 -13.789  -3.660
  599   2HG   LYS 168          2HG       LYS 168  -2.827 -14.146  -4.084
  600   1HD   LYS 168          1HD       LYS 168  -1.986 -12.906  -2.089
  601   2HD   LYS 168          2HD       LYS 168  -3.612 -12.479  -1.601
  602   1HE   LYS 168          1HE       LYS 168  -2.566 -15.381  -1.805
  603   2HE   LYS 168          2HE       LYS 168  -2.600 -14.421  -0.328
  604   1HZ   LYS 168          1HZ       LYS 168  -5.021 -14.290  -0.498
  605   2HZ   LYS 168          2HZ       LYS 168  -5.017 -15.174  -1.894
  606   3HZ   LYS 168          3HZ       LYS 168  -4.525 -15.866  -0.477
  607    H    THR 169           H        THR 169  -6.422 -11.275  -2.550
  608    HA   THR 169           HA       THR 169  -5.116  -9.349  -0.565
  609    HB   THR 169           HB       THR 169  -8.072 -10.079  -0.831
  610    HG1  THR 169           HG1      THR 169  -8.196  -7.900  -1.415
  611   1HG2  THR 169          1HG2      THR 169  -7.505  -9.555   1.576
  612   2HG2  THR 169          2HG2      THR 169  -6.728  -8.036   1.063
  613   3HG2  THR 169          3HG2      THR 169  -8.479  -8.265   0.842
  614    H    SER 170           H        SER 170  -4.014 -10.485   0.862
  615    HA   SER 170           HA       SER 170  -4.584 -13.341   1.541
  616   1HB   SER 170          1HB       SER 170  -2.565 -13.261   2.932
  617   2HB   SER 170          2HB       SER 170  -2.256 -12.658   1.308
  618    HG   SER 170           HG       SER 170  -2.751 -11.079   3.618
  619    H    LEU 171           H        LEU 171  -6.099 -13.930   2.947
  620    HA   LEU 171           HA       LEU 171  -7.342 -12.112   4.786
  621   1HB   LEU 171          1HB       LEU 171  -8.349 -13.877   3.289
  622   2HB   LEU 171          2HB       LEU 171  -7.641 -15.116   4.328
  623    HG   LEU 171           HG       LEU 171  -9.062 -14.179   6.262
  624   1HD1  LEU 171          1HD1      LEU 171 -10.369 -12.531   3.985
  625   2HD1  LEU 171          2HD1      LEU 171 -11.040 -12.729   5.629
  626   3HD1  LEU 171          3HD1      LEU 171  -9.506 -11.868   5.394
  627   1HD2  LEU 171          1HD2      LEU 171 -10.503 -15.195   3.735
  628   2HD2  LEU 171          2HD2      LEU 171  -9.675 -16.197   4.955
  629   3HD2  LEU 171          3HD2      LEU 171 -11.135 -15.282   5.409
  630    H    TYR 172           H        TYR 172  -6.022 -11.626   6.135
  631    HA   TYR 172           HA       TYR 172  -4.952 -11.290   8.221
  632   1HB   TYR 172          1HB       TYR 172  -6.441 -13.761   9.212
  633   2HB   TYR 172          2HB       TYR 172  -5.804 -12.411  10.114
  634    HD1  TYR 172           HD1      TYR 172  -6.797  -9.985   9.575
  635    HD2  TYR 172           HD2      TYR 172  -8.773 -13.685   8.611
  636    HE1  TYR 172           HE1      TYR 172  -8.950  -8.807   9.429
  637    HE2  TYR 172           HE2      TYR 172 -10.915 -12.496   8.466
  638    HH   TYR 172           HH       TYR 172 -11.129  -8.982   9.030
  639   1H    ASN   1          1H        ASN   1   1.418   0.623   3.463
  640   2H    ASN   1          2H        ASN   1  -0.169   1.051   3.624
  641   3H    ASN   1          3H        ASN   1   0.566   0.152   4.798
  642    HA   ASN   1           HA       ASN   1   0.836  -1.731   3.348
  643   1HB   ASN   1          1HB       ASN   1  -2.054  -0.650   3.433
  644   2HB   ASN   1          2HB       ASN   1  -1.643  -2.258   2.895
  645   1HD2  ASN   1          1HD2      ASN   1  -2.269  -0.382   5.674
  646   2HD2  ASN   1          2HD2      ASN   1  -1.904  -1.705   6.892
  647    H    TRP   2           H        TRP   2   1.034  -2.482   1.331
  648    HA   TRP   2           HA       TRP   2   0.894  -0.747  -1.109
  649   1HB   TRP   2          1HB       TRP   2   1.460  -3.712  -0.716
  650   2HB   TRP   2          2HB       TRP   2   1.109  -3.092  -2.315
  651    HD1  TRP   2           HD1      TRP   2   3.905  -3.584   0.039
  652    HE1  TRP   2           HE1      TRP   2   5.963  -3.349  -1.356
  653    HE3  TRP   2           HE3      TRP   2   1.896  -1.091  -3.958
  654    HZ2  TRP   2           HZ2      TRP   2   6.865  -1.471  -3.487
  655    HZ3  TRP   2           HZ3      TRP   2   3.455  -0.256  -5.719
  656    HH2  TRP   2           HH2      TRP   2   5.864  -0.425  -5.482
  657    H    LYS   3           H        LYS   3  -1.423  -2.949   0.485
  658    HA   LYS   3           HA       LYS   3  -3.331  -3.210  -1.791
  659   1HB   LYS   3          1HB       LYS   3  -3.792  -3.264   1.257
  660   2HB   LYS   3          2HB       LYS   3  -4.999  -3.703   0.052
  661   1HG   LYS   3          1HG       LYS   3  -3.582  -5.603  -0.750
  662   2HG   LYS   3          2HG       LYS   3  -2.289  -5.141   0.363
  663   1HD   LYS   3          1HD       LYS   3  -3.826  -5.543   2.330
  664   2HD   LYS   3          2HD       LYS   3  -5.122  -6.020   1.230
  665   1HE   LYS   3          1HE       LYS   3  -3.748  -7.981   0.419
  666   2HE   LYS   3          2HE       LYS   3  -2.400  -7.484   1.450
  667   1HZ   LYS   3          1HZ       LYS   3  -3.848  -7.791   3.396
  668   2HZ   LYS   3          2HZ       LYS   3  -5.098  -8.280   2.433
  669   3HZ   LYS   3          3HZ       LYS   3  -3.721  -9.188   2.523
  670    H    LEU   4           H        LEU   4  -3.180  -1.070   1.106
  671    HA   LEU   4           HA       LEU   4  -5.444   0.694   0.361
  672   1HB   LEU   4          1HB       LEU   4  -3.049   1.279   2.192
  673   2HB   LEU   4          2HB       LEU   4  -4.414   2.353   1.993
  674    HG   LEU   4           HG       LEU   4  -4.624  -0.498   3.133
  675   1HD1  LEU   4          1HD1      LEU   4  -3.333   1.023   4.642
  676   2HD1  LEU   4          2HD1      LEU   4  -4.904   0.612   5.350
  677   3HD1  LEU   4          3HD1      LEU   4  -4.654   2.215   4.612
  678   1HD2  LEU   4          1HD2      LEU   4  -6.808   0.196   2.125
  679   2HD2  LEU   4          2HD2      LEU   4  -6.928   0.195   3.891
  680   3HD2  LEU   4          3HD2      LEU   4  -6.764   1.738   3.016
  681    H    LEU   5           H        LEU   5  -1.936   0.945  -0.287
  682    HA   LEU   5           HA       LEU   5  -2.227   3.449  -1.882
  683   1HB   LEU   5          1HB       LEU   5  -0.031   2.294  -0.631
  684   2HB   LEU   5          2HB       LEU   5   0.289   1.797  -2.258
  685    HG   LEU   5           HG       LEU   5  -0.278   4.715  -1.392
  686   1HD1  LEU   5          1HD1      LEU   5   2.182   5.088  -1.454
  687   2HD1  LEU   5          2HD1      LEU   5   2.455   3.363  -1.803
  688   3HD1  LEU   5          3HD1      LEU   5   1.750   3.858  -0.252
  689   1HD2  LEU   5          1HD2      LEU   5   0.927   5.350  -3.556
  690   2HD2  LEU   5          2HD2      LEU   5  -0.632   4.569  -3.815
  691   3HD2  LEU   5          3HD2      LEU   5   0.875   3.641  -4.053
  692    H    ALA   6           H        ALA   6  -2.620   0.034  -2.617
  693    HA   ALA   6           HA       ALA   6  -2.366   0.300  -5.555
  694   1HB   ALA   6          1HB       ALA   6  -3.423  -1.966  -5.660
  695   2HB   ALA   6          2HB       ALA   6  -3.608  -1.975  -3.894
  696   3HB   ALA   6          3HB       ALA   6  -1.985  -1.934  -4.644
  697    H    LYS   7           H        LYS   7  -5.167   0.411  -3.236
  698    HA   LYS   7           HA       LYS   7  -7.175   0.959  -5.352
  699   1HB   LYS   7          1HB       LYS   7  -7.506   0.266  -2.878
  700   2HB   LYS   7          2HB       LYS   7  -7.305   1.967  -2.475
  701   1HG   LYS   7          1HG       LYS   7  -9.700   1.488  -2.744
  702   2HG   LYS   7          2HG       LYS   7  -9.198   2.563  -4.050
  703   1HD   LYS   7          1HD       LYS   7  -9.015   0.583  -5.620
  704   2HD   LYS   7          2HD       LYS   7  -9.464  -0.508  -4.306
  705   1HE   LYS   7          1HE       LYS   7 -11.719   0.682  -4.109
  706   2HE   LYS   7          2HE       LYS   7 -11.271   1.724  -5.468
  707   1HZ   LYS   7          1HZ       LYS   7 -11.483  -1.249  -5.590
  708   2HZ   LYS   7          2HZ       LYS   7 -12.591  -0.177  -6.184
  709   3HZ   LYS   7          3HZ       LYS   7 -11.087  -0.270  -6.861
  710    H    GLY   8           H        GLY   8  -5.330   2.988  -3.129
  711   1HA   GLY   8          1HA       GLY   8  -5.887   5.698  -3.888
  712   2HA   GLY   8          2HA       GLY   8  -4.350   5.121  -3.272
  713    H    LEU   9           H        LEU   9  -3.650   3.372  -5.524
  714    HA   LEU   9           HA       LEU   9  -3.334   5.412  -7.681
  715   1HB   LEU   9          1HB       LEU   9  -1.181   4.031  -6.575
  716   2HB   LEU   9          2HB       LEU   9  -1.450   3.169  -8.031
  717    HG   LEU   9           HG       LEU   9  -0.132   5.710  -7.528
  718   1HD1  LEU   9          1HD1      LEU   9   0.446   5.632 -10.043
  719   2HD1  LEU   9          2HD1      LEU   9  -0.841   4.553 -10.354
  720   3HD1  LEU   9          3HD1      LEU   9   0.611   4.034  -9.367
  721   1HD2  LEU   9          1HD2      LEU   9  -2.062   7.113  -8.204
  722   2HD2  LEU   9          2HD2      LEU   9  -2.194   6.253  -9.790
  723   3HD2  LEU   9          3HD2      LEU   9  -0.787   7.167  -9.359
  724    H    LEU  10           H        LEU  10  -5.115   2.716  -7.077
  725    HA   LEU  10           HA       LEU  10  -5.719   1.755  -9.824
  726   1HB   LEU  10          1HB       LEU  10  -6.413   0.428  -7.895
  727   2HB   LEU  10          2HB       LEU  10  -7.543   1.649  -7.359
  728    HG   LEU  10           HG       LEU  10  -7.926   0.519 -10.163
  729   1HD1  LEU  10          1HD1      LEU  10  -9.146  -1.487  -9.304
  730   2HD1  LEU  10          2HD1      LEU  10  -7.431  -1.539  -8.867
  731   3HD1  LEU  10          3HD1      LEU  10  -8.643  -1.102  -7.637
  732   1HD2  LEU  10          1HD2      LEU  10  -9.957   1.178  -7.915
  733   2HD2  LEU  10          2HD2      LEU  10 -10.359   0.697  -9.580
  734   3HD2  LEU  10          3HD2      LEU  10  -9.574   2.251  -9.269
  735    H    ILE  11           H        ILE  11  -6.527   4.570  -8.050
  736    HA   ILE  11           HA       ILE  11  -8.386   6.192  -9.288
  737    HB   ILE  11           HB       ILE  11  -6.445   6.773  -7.724
  738   1HG1  ILE  11          1HG1      ILE  11  -5.966   9.129  -8.406
  739   2HG1  ILE  11          2HG1      ILE  11  -6.763   8.875  -9.937
  740   1HG2  ILE  11          1HG2      ILE  11  -4.161   7.182  -8.392
  741   2HG2  ILE  11          2HG2      ILE  11  -4.602   5.834  -9.338
  742   3HG2  ILE  11          3HG2      ILE  11  -4.504   7.280 -10.150
  743   1HD1  ILE  11          1HD1      ILE  11  -8.088   8.634  -7.145
  744   2HD1  ILE  11          2HD1      ILE  11  -8.276   9.986  -8.285
  745   3HD1  ILE  11          3HD1      ILE  11  -8.944   8.388  -8.680
  746    H    ARG  12           H        ARG  12  -6.304   4.457 -11.280
  747    HA   ARG  12           HA       ARG  12  -5.066   6.049 -13.229
  748   1HB   ARG  12          1HB       ARG  12  -5.331   4.164 -14.874
  749   2HB   ARG  12          2HB       ARG  12  -4.783   3.794 -13.275
  750   1HG   ARG  12          1HG       ARG  12  -6.119   1.966 -13.754
  751   2HG   ARG  12          2HG       ARG  12  -7.113   2.907 -12.683
  752   1HD   ARG  12          1HD       ARG  12  -8.432   1.852 -14.446
  753   2HD   ARG  12          2HD       ARG  12  -8.593   3.579 -14.559
  754    HE   ARG  12           HE       ARG  12  -6.527   2.336 -16.402
  755   1HH1  ARG  12          1HH1      ARG  12  -9.891   3.457 -16.120
  756   2HH1  ARG  12          2HH1      ARG  12 -10.051   3.471 -17.948
  757   1HH2  ARG  12          1HH2      ARG  12  -6.826   2.389 -18.466
  758   2HH2  ARG  12          2HH2      ARG  12  -8.434   2.907 -19.182
  759    H    GLU  13           H        GLU  13  -8.507   5.491 -13.410
  760    HA   GLU  13           HA       GLU  13  -8.765   7.139 -15.989
  761   1HB   GLU  13          1HB       GLU  13  -9.996   4.964 -15.810
  762   2HB   GLU  13          2HB       GLU  13 -10.986   5.623 -14.513
  763   1HG   GLU  13          1HG       GLU  13 -11.800   7.449 -16.104
  764   2HG   GLU  13          2HG       GLU  13 -10.781   6.790 -17.377
  765    H    ARG  14           H        ARG  14 -10.901   7.146 -13.108
  766    HA   ARG  14           HA       ARG  14 -10.007   9.933 -12.331
  767   1HB   ARG  14          1HB       ARG  14 -12.913   9.285 -13.123
  768   2HB   ARG  14          2HB       ARG  14 -12.432  10.687 -12.167
  769   1HG   ARG  14          1HG       ARG  14 -10.917  11.451 -14.055
  770   2HG   ARG  14          2HG       ARG  14 -11.471  10.090 -15.036
  771   1HD   ARG  14          1HD       ARG  14 -13.852  10.951 -14.911
  772   2HD   ARG  14          2HD       ARG  14 -13.317  12.302 -13.896
  773    HE   ARG  14           HE       ARG  14 -11.752  12.384 -16.355
  774   1HH1  ARG  14          1HH1      ARG  14 -15.114  12.895 -15.313
  775   2HH1  ARG  14          2HH1      ARG  14 -15.386  14.056 -16.707
  776   1HH2  ARG  14          1HH2      ARG  14 -12.175  13.722 -17.907
  777   2HH2  ARG  14          2HH2      ARG  14 -13.832  14.490 -18.075
  778    H    LEU  15           H        LEU  15 -12.601  10.210 -11.015
  779    HA   LEU  15           HA       LEU  15 -12.337   8.237  -8.698
  780   1HB   LEU  15          1HB       LEU  15 -10.895  10.272  -8.245
  781   2HB   LEU  15          2HB       LEU  15 -12.309  11.293  -8.381
  782    HG   LEU  15           HG       LEU  15 -13.338  10.033  -6.386
  783   1HD1  LEU  15          1HD1      LEU  15 -12.005   7.910  -6.450
  784   2HD1  LEU  15          2HD1      LEU  15 -10.506   8.811  -6.114
  785   3HD1  LEU  15          3HD1      LEU  15 -11.798   8.722  -4.890
  786   1HD2  LEU  15          1HD2      LEU  15 -12.257  12.260  -6.114
  787   2HD2  LEU  15          2HD2      LEU  15 -11.961  11.247  -4.689
  788   3HD2  LEU  15          3HD2      LEU  15 -10.666  11.496  -5.888
  789    H    LYS  16           H        LYS  16 -14.320  11.208  -9.291
  790    HA   LYS  16           HA       LYS  16 -16.732  10.359 -10.186
  791   1HB   LYS  16          1HB       LYS  16 -16.386   8.291  -8.793
  792   2HB   LYS  16          2HB       LYS  16 -16.563   9.238  -7.324
  793   1HG   LYS  16          1HG       LYS  16 -18.675   8.054  -7.931
  794   2HG   LYS  16          2HG       LYS  16 -18.905   9.799  -7.883
  795   1HD   LYS  16          1HD       LYS  16 -18.698   9.917 -10.397
  796   2HD   LYS  16          2HD       LYS  16 -18.434   8.171 -10.468
  797   1HE   LYS  16          1HE       LYS  16 -20.741   7.767  -9.487
  798   2HE   LYS  16          2HE       LYS  16 -21.007   9.512  -9.375
  799   1HZ   LYS  16          1HZ       LYS  16 -20.540   8.013 -11.907
  800   2HZ   LYS  16          2HZ       LYS  16 -21.989   8.608 -11.381
  801   3HZ   LYS  16          3HZ       LYS  16 -20.774   9.645 -11.803
  802    H    ARG  17           H        ARG  17 -17.326  10.722  -6.891
  803    HA   ARG  17           HA       ARG  17 -17.880  13.744  -7.172
  804   1HB   ARG  17          1HB       ARG  17 -19.749  11.575  -6.021
  805   2HB   ARG  17          2HB       ARG  17 -20.011  13.303  -5.839
  806   1HG   ARG  17          1HG       ARG  17 -20.244  13.624  -8.283
  807   2HG   ARG  17          2HG       ARG  17 -19.822  11.941  -8.594
  808   1HD   ARG  17          1HD       ARG  17 -21.861  11.176  -7.298
  809   2HD   ARG  17          2HD       ARG  17 -22.338  12.868  -7.056
  810    HE   ARG  17           HE       ARG  17 -22.035  12.721  -9.863
  811   1HH1  ARG  17          1HH1      ARG  17 -23.937  10.795  -7.554
  812   2HH1  ARG  17          2HH1      ARG  17 -25.160  10.411  -8.866
  813   1HH2  ARG  17          1HH2      ARG  17 -23.486  12.219 -11.271
  814   2HH2  ARG  17          2HH2      ARG  17 -24.920  11.164 -10.828
  Start of MODEL    2
    1   1H    THR  94          1H        THR  94 -12.040 -11.086 -38.082
    2   2H    THR  94          2H        THR  94 -11.147 -10.582 -39.377
    3   3H    THR  94          3H        THR  94 -11.372  -9.574 -38.086
    4    HA   THR  94           HA       THR  94 -12.740  -8.867 -39.923
    5    HB   THR  94           HB       THR  94 -14.683 -10.304 -40.647
    6    HG1  THR  94           HG1      THR  94 -14.484 -12.517 -40.317
    7   1HG2  THR  94          1HG2      THR  94 -12.676 -10.122 -42.128
    8   2HG2  THR  94          2HG2      THR  94 -13.445 -11.721 -42.247
    9   3HG2  THR  94          3HG2      THR  94 -11.939 -11.530 -41.319
   10    H    GLN  95           H        GLN  95 -14.348 -11.012 -37.483
   11    HA   GLN  95           HA       GLN  95 -16.160  -8.732 -36.707
   12   1HB   GLN  95          1HB       GLN  95 -16.137 -11.657 -35.770
   13   2HB   GLN  95          2HB       GLN  95 -17.258 -10.433 -35.192
   14   1HG   GLN  95          1HG       GLN  95 -18.135 -10.068 -37.523
   15   2HG   GLN  95          2HG       GLN  95 -17.024 -11.271 -38.155
   16   1HE2  GLN  95          1HE2      GLN  95 -17.494 -13.487 -37.789
   17   2HE2  GLN  95          2HE2      GLN  95 -19.100 -14.032 -37.088
   18    H    LYS  96           H        LYS  96 -14.249 -11.000 -34.611
   19    HA   LYS  96           HA       LYS  96 -12.460  -9.961 -33.151
   20   1HB   LYS  96          1HB       LYS  96 -13.218  -7.698 -33.923
   21   2HB   LYS  96          2HB       LYS  96 -14.573  -7.755 -32.802
   22   1HG   LYS  96          1HG       LYS  96 -12.682  -6.449 -31.845
   23   2HG   LYS  96          2HG       LYS  96 -13.029  -7.866 -30.856
   24   1HD   LYS  96          1HD       LYS  96 -11.106  -9.116 -32.012
   25   2HD   LYS  96          2HD       LYS  96 -10.779  -7.674 -32.960
   26   1HE   LYS  96          1HE       LYS  96  -9.164  -7.676 -31.189
   27   2HE   LYS  96          2HE       LYS  96 -10.290  -6.377 -30.805
   28   1HZ   LYS  96          1HZ       LYS  96 -11.382  -7.905 -29.219
   29   2HZ   LYS  96          2HZ       LYS  96 -10.312  -9.106 -29.591
   30   3HZ   LYS  96          3HZ       LYS  96  -9.779  -7.723 -28.862
   31    H    MET  97           H        MET  97 -12.333 -10.955 -31.263
   32    HA   MET  97           HA       MET  97 -14.713 -11.129 -29.372
   33   1HB   MET  97          1HB       MET  97 -14.397 -13.405 -30.687
   34   2HB   MET  97          2HB       MET  97 -12.810 -13.554 -29.988
   35   1HG   MET  97          1HG       MET  97 -14.430 -14.893 -28.711
   36   2HG   MET  97          2HG       MET  97 -13.809 -13.602 -27.675
   37   1HE   MET  97          1HE       MET  97 -18.151 -13.951 -29.335
   38   2HE   MET  97          2HE       MET  97 -16.778 -13.949 -30.479
   39   3HE   MET  97          3HE       MET  97 -16.935 -15.260 -29.267
   40    H    SER  98           H        SER  98 -14.032  -9.839 -27.854
   41    HA   SER  98           HA       SER  98 -11.107  -9.604 -27.108
   42   1HB   SER  98          1HB       SER  98 -11.716  -7.563 -25.884
   43   2HB   SER  98          2HB       SER  98 -12.217  -7.495 -27.566
   44    HG   SER  98           HG       SER  98 -13.865  -8.150 -25.342
   45    H    GLU  99           H        GLU  99 -10.275 -10.441 -25.356
   46    HA   GLU  99           HA       GLU  99 -11.856 -10.764 -22.815
   47   1HB   GLU  99          1HB       GLU  99 -12.156 -12.983 -23.962
   48   2HB   GLU  99          2HB       GLU  99 -10.418 -13.190 -24.050
   49   1HG   GLU  99          1HG       GLU  99 -11.255 -14.526 -22.214
   50   2HG   GLU  99          2HG       GLU  99 -10.272 -13.246 -21.531
   51    H    LYS 100           H        LYS 100 -10.644  -9.151 -22.005
   52    HA   LYS 100           HA       LYS 100  -8.085  -9.608 -20.785
   53   1HB   LYS 100          1HB       LYS 100  -6.483  -8.591 -22.217
   54   2HB   LYS 100          2HB       LYS 100  -7.313  -9.872 -23.111
   55   1HG   LYS 100          1HG       LYS 100  -8.672  -8.171 -24.350
   56   2HG   LYS 100          2HG       LYS 100  -7.983  -6.872 -23.375
   57   1HD   LYS 100          1HD       LYS 100  -5.659  -7.471 -24.255
   58   2HD   LYS 100          2HD       LYS 100  -6.390  -8.691 -25.299
   59   1HE   LYS 100          1HE       LYS 100  -7.700  -6.875 -26.505
   60   2HE   LYS 100          2HE       LYS 100  -7.001  -5.653 -25.431
   61   1HZ   LYS 100          1HZ       LYS 100  -4.790  -6.261 -26.271
   62   2HZ   LYS 100          2HZ       LYS 100  -5.781  -5.793 -27.508
   63   3HZ   LYS 100          3HZ       LYS 100  -5.441  -7.394 -27.281
   64    H    ASP 101           H        ASP 101 -10.442  -7.346 -21.627
   65    HA   ASP 101           HA       ASP 101  -9.189  -4.818 -21.383
   66   1HB   ASP 101          1HB       ASP 101 -11.530  -5.318 -22.235
   67   2HB   ASP 101          2HB       ASP 101 -12.094  -5.473 -20.582
   68    H    THR 102           H        THR 102 -10.426  -6.657 -18.610
   69    HA   THR 102           HA       THR 102  -9.906  -4.577 -16.562
   70    HB   THR 102           HB       THR 102  -9.895  -6.439 -14.868
   71    HG1  THR 102           HG1      THR 102  -9.108  -8.053 -16.243
   72   1HG2  THR 102          1HG2      THR 102 -12.331  -6.535 -16.748
   73   2HG2  THR 102          2HG2      THR 102 -12.062  -5.337 -15.455
   74   3HG2  THR 102          3HG2      THR 102 -12.273  -7.055 -15.048
   75    H    LYS 103           H        LYS 103  -7.880  -7.321 -17.649
   76    HA   LYS 103           HA       LYS 103  -5.434  -6.718 -16.152
   77   1HB   LYS 103          1HB       LYS 103  -5.892  -8.080 -18.850
   78   2HB   LYS 103          2HB       LYS 103  -4.302  -7.914 -18.103
   79   1HG   LYS 103          1HG       LYS 103  -5.125  -9.094 -16.031
   80   2HG   LYS 103          2HG       LYS 103  -6.715  -9.296 -16.766
   81   1HD   LYS 103          1HD       LYS 103  -5.699 -10.677 -18.624
   82   2HD   LYS 103          2HD       LYS 103  -4.090 -10.443 -17.931
   83   1HE   LYS 103          1HE       LYS 103  -4.804 -11.660 -15.822
   84   2HE   LYS 103          2HE       LYS 103  -6.425 -11.888 -16.498
   85   1HZ   LYS 103          1HZ       LYS 103  -3.908 -12.964 -17.677
   86   2HZ   LYS 103          2HZ       LYS 103  -5.416 -13.170 -18.319
   87   3HZ   LYS 103          3HZ       LYS 103  -5.045 -13.834 -16.852
   88    H    GLU 104           H        GLU 104  -6.516  -5.586 -19.363
   89    HA   GLU 104           HA       GLU 104  -4.200  -3.966 -20.094
   90   1HB   GLU 104          1HB       GLU 104  -7.162  -3.461 -20.771
   91   2HB   GLU 104          2HB       GLU 104  -5.817  -2.626 -21.515
   92   1HG   GLU 104          1HG       GLU 104  -6.372  -5.645 -21.778
   93   2HG   GLU 104          2HG       GLU 104  -6.788  -4.416 -22.950
   94    H    GLU 105           H        GLU 105  -7.162  -2.990 -18.255
   95    HA   GLU 105           HA       GLU 105  -6.241  -0.239 -17.783
   96   1HB   GLU 105          1HB       GLU 105  -8.498  -1.931 -16.575
   97   2HB   GLU 105          2HB       GLU 105  -8.025  -0.440 -15.804
   98   1HG   GLU 105          1HG       GLU 105  -9.795   0.198 -17.167
   99   2HG   GLU 105          2HG       GLU 105  -8.367   0.853 -17.944
  100    H    ILE 106           H        ILE 106  -5.817  -3.174 -15.723
  101    HA   ILE 106           HA       ILE 106  -4.587  -1.510 -13.542
  102    HB   ILE 106           HB       ILE 106  -3.857  -3.674 -12.465
  103   1HG1  ILE 106          1HG1      ILE 106  -5.546  -5.009 -14.627
  104   2HG1  ILE 106          2HG1      ILE 106  -3.820  -5.210 -14.376
  105   1HG2  ILE 106          1HG2      ILE 106  -6.891  -3.310 -12.880
  106   2HG2  ILE 106          2HG2      ILE 106  -6.086  -4.070 -11.487
  107   3HG2  ILE 106          3HG2      ILE 106  -5.874  -2.348 -11.780
  108   1HD1  ILE 106          1HD1      ILE 106  -4.914  -7.182 -13.476
  109   2HD1  ILE 106          2HD1      ILE 106  -6.089  -6.225 -12.551
  110   3HD1  ILE 106          3HD1      ILE 106  -4.381  -6.249 -12.053
  111    H    LEU 107           H        LEU 107  -3.168  -3.399 -16.265
  112    HA   LEU 107           HA       LEU 107  -0.390  -2.740 -15.439
  113   1HB   LEU 107          1HB       LEU 107  -0.980  -4.596 -17.157
  114   2HB   LEU 107          2HB       LEU 107  -1.212  -3.308 -18.327
  115    HG   LEU 107           HG       LEU 107   1.284  -2.564 -17.349
  116   1HD1  LEU 107          1HD1      LEU 107   2.717  -4.519 -16.907
  117   2HD1  LEU 107          2HD1      LEU 107   1.442  -4.375 -15.683
  118   3HD1  LEU 107          3HD1      LEU 107   1.305  -5.609 -16.963
  119   1HD2  LEU 107          1HD2      LEU 107   2.345  -3.610 -19.260
  120   2HD2  LEU 107          2HD2      LEU 107   0.915  -4.654 -19.536
  121   3HD2  LEU 107          3HD2      LEU 107   0.794  -2.876 -19.710
  122    H    LYS 108           H        LYS 108  -2.786  -1.116 -17.563
  123    HA   LYS 108           HA       LYS 108  -1.230   1.212 -18.380
  124   1HB   LYS 108          1HB       LYS 108  -3.515   0.550 -19.217
  125   2HB   LYS 108          2HB       LYS 108  -4.181   0.851 -17.618
  126   1HG   LYS 108          1HG       LYS 108  -3.272   3.337 -17.996
  127   2HG   LYS 108          2HG       LYS 108  -3.227   2.904 -19.697
  128   1HD   LYS 108          1HD       LYS 108  -5.685   2.821 -17.843
  129   2HD   LYS 108          2HD       LYS 108  -5.336   4.077 -19.006
  130   1HE   LYS 108          1HE       LYS 108  -5.991   1.140 -19.743
  131   2HE   LYS 108          2HE       LYS 108  -7.148   2.467 -19.729
  132   1HZ   LYS 108          1HZ       LYS 108  -5.840   3.576 -21.460
  133   2HZ   LYS 108          2HZ       LYS 108  -4.747   2.338 -21.485
  134   3HZ   LYS 108          3HZ       LYS 108  -6.308   2.070 -21.951
  135    H    ALA 109           H        ALA 109  -3.015   0.580 -15.382
  136    HA   ALA 109           HA       ALA 109  -2.530   3.090 -13.984
  137   1HB   ALA 109          1HB       ALA 109  -2.837   0.457 -12.492
  138   2HB   ALA 109          2HB       ALA 109  -4.182   1.017 -13.504
  139   3HB   ALA 109          3HB       ALA 109  -3.589   2.061 -12.242
  140    H    PHE 110           H        PHE 110  -0.629   0.022 -13.895
  141    HA   PHE 110           HA       PHE 110   1.681   1.038 -12.356
  142   1HB   PHE 110          1HB       PHE 110   1.270  -1.238 -12.571
  143   2HB   PHE 110          2HB       PHE 110   1.280  -1.234 -14.328
  144    HD1  PHE 110           HD1      PHE 110   3.556  -0.917 -15.555
  145    HD2  PHE 110           HD2      PHE 110   3.287  -1.644 -11.347
  146    HE1  PHE 110           HE1      PHE 110   6.046  -1.188 -15.421
  147    HE2  PHE 110           HE2      PHE 110   5.776  -1.742 -11.206
  148    HZ   PHE 110           HZ       PHE 110   7.115  -1.593 -13.282
  149    H    LYS 111           H        LYS 111   0.884   1.214 -15.909
  150    HA   LYS 111           HA       LYS 111   3.071   2.792 -16.899
  151   1HB   LYS 111          1HB       LYS 111   0.083   2.951 -17.548
  152   2HB   LYS 111          2HB       LYS 111   1.296   3.831 -18.458
  153   1HG   LYS 111          1HG       LYS 111   1.303   0.774 -18.103
  154   2HG   LYS 111          2HG       LYS 111   0.540   1.579 -19.456
  155   1HD   LYS 111          1HD       LYS 111   3.554   1.833 -18.818
  156   2HD   LYS 111          2HD       LYS 111   2.870   0.593 -19.857
  157   1HE   LYS 111          1HE       LYS 111   1.966   2.356 -21.439
  158   2HE   LYS 111          2HE       LYS 111   2.657   3.628 -20.421
  159   1HZ   LYS 111          1HZ       LYS 111   4.126   3.069 -22.252
  160   2HZ   LYS 111          2HZ       LYS 111   4.867   2.676 -20.829
  161   3HZ   LYS 111          3HZ       LYS 111   4.224   1.488 -21.781
  162    H    LEU 112           H        LEU 112   0.076   4.080 -15.259
  163    HA   LEU 112           HA       LEU 112   0.905   6.845 -15.044
  164   1HB   LEU 112          1HB       LEU 112  -0.881   5.350 -12.972
  165   2HB   LEU 112          2HB       LEU 112  -0.391   6.974 -12.781
  166    HG   LEU 112           HG       LEU 112  -1.268   6.944 -15.509
  167   1HD1  LEU 112          1HD1      LEU 112  -3.233   5.270 -13.874
  168   2HD1  LEU 112          2HD1      LEU 112  -2.346   4.806 -15.348
  169   3HD1  LEU 112          3HD1      LEU 112  -3.591   6.051 -15.437
  170   1HD2  LEU 112          1HD2      LEU 112  -2.850   7.859 -13.012
  171   2HD2  LEU 112          2HD2      LEU 112  -3.135   8.393 -14.688
  172   3HD2  LEU 112          3HD2      LEU 112  -1.621   8.822 -13.869
  173    H    PHE 113           H        PHE 113   1.868   4.147 -12.797
  174    HA   PHE 113           HA       PHE 113   3.738   5.830 -11.282
  175   1HB   PHE 113          1HB       PHE 113   4.949   3.141 -11.983
  176   2HB   PHE 113          2HB       PHE 113   5.117   4.193 -10.662
  177    HD1  PHE 113           HD1      PHE 113   4.084   1.168 -11.632
  178    HD2  PHE 113           HD2      PHE 113   3.227   4.245  -8.770
  179    HE1  PHE 113           HE1      PHE 113   4.210  -0.492  -9.757
  180    HE2  PHE 113           HE2      PHE 113   3.208   2.458  -6.979
  181    HZ   PHE 113           HZ       PHE 113   3.518   0.125  -7.596
  182    H    ASP 114           H        ASP 114   4.417   4.072 -14.408
  183    HA   ASP 114           HA       ASP 114   7.190   4.711 -14.504
  184   1HB   ASP 114          1HB       ASP 114   4.982   3.493 -16.267
  185   2HB   ASP 114          2HB       ASP 114   6.550   3.685 -16.914
  186    H    ASP 115           H        ASP 115   6.320   7.268 -14.249
  187    HA   ASP 115           HA       ASP 115   6.449   8.819 -16.782
  188   1HB   ASP 115          1HB       ASP 115   6.588  10.832 -15.370
  189   2HB   ASP 115          2HB       ASP 115   5.159   9.873 -15.113
  190    H    ASP 116           H        ASP 116   8.108   8.390 -17.703
  191    HA   ASP 116           HA       ASP 116  10.204   7.744 -18.451
  192   1HB   ASP 116          1HB       ASP 116  11.939   9.219 -18.344
  193   2HB   ASP 116          2HB       ASP 116  10.505  10.194 -18.377
  194    H    GLU 117           H        GLU 117   9.337   6.132 -16.413
  195    HA   GLU 117           HA       GLU 117  11.972   4.826 -15.623
  196   1HB   GLU 117          1HB       GLU 117   9.298   4.903 -14.088
  197   2HB   GLU 117          2HB       GLU 117  10.415   3.578 -13.880
  198   1HG   GLU 117          1HG       GLU 117  11.317   6.496 -13.407
  199   2HG   GLU 117          2HG       GLU 117  10.457   5.584 -12.186
  200    H    THR 118           H        THR 118  12.080   3.437 -17.213
  201    HA   THR 118           HA       THR 118   9.669   2.838 -18.969
  202    HB   THR 118           HB       THR 118  11.258   2.255 -20.711
  203    HG1  THR 118           HG1      THR 118  13.455   2.559 -20.345
  204   1HG2  THR 118          1HG2      THR 118  12.297   4.470 -21.121
  205   2HG2  THR 118          2HG2      THR 118  12.095   4.941 -19.425
  206   3HG2  THR 118          3HG2      THR 118  10.666   4.709 -20.451
  207    H    GLY 119           H        GLY 119   9.785   1.355 -16.504
  208   1HA   GLY 119          1HA       GLY 119   8.623  -1.087 -17.224
  209   2HA   GLY 119          2HA       GLY 119  10.327  -1.524 -17.228
  210    H    LYS 120           H        LYS 120  10.847   0.367 -14.863
  211    HA   LYS 120           HA       LYS 120   9.413  -1.106 -12.648
  212   1HB   LYS 120          1HB       LYS 120  12.499  -1.040 -12.848
  213   2HB   LYS 120          2HB       LYS 120  11.564  -1.726 -11.528
  214   1HG   LYS 120          1HG       LYS 120  10.578  -3.433 -13.222
  215   2HG   LYS 120          2HG       LYS 120  11.690  -2.789 -14.429
  216   1HD   LYS 120          1HD       LYS 120  13.655  -3.393 -12.903
  217   2HD   LYS 120          2HD       LYS 120  12.515  -4.035 -11.733
  218   1HE   LYS 120          1HE       LYS 120  13.408  -5.928 -12.906
  219   2HE   LYS 120          2HE       LYS 120  11.734  -5.769 -13.430
  220   1HZ   LYS 120          1HZ       LYS 120  14.124  -4.838 -14.962
  221   2HZ   LYS 120          2HZ       LYS 120  12.561  -4.674 -15.470
  222   3HZ   LYS 120          3HZ       LYS 120  13.219  -6.179 -15.295
  223    H    ILE 121           H        ILE 121   9.227   0.095 -10.827
  224    HA   ILE 121           HA       ILE 121  10.374   2.921 -10.992
  225    HB   ILE 121           HB       ILE 121   8.259   3.615  -9.752
  226   1HG1  ILE 121          1HG1      ILE 121   6.237   2.507  -9.955
  227   2HG1  ILE 121          2HG1      ILE 121   6.862   1.018 -10.574
  228   1HG2  ILE 121          1HG2      ILE 121   7.953   2.492 -12.613
  229   2HG2  ILE 121          2HG2      ILE 121   8.721   4.033 -12.158
  230   3HG2  ILE 121          3HG2      ILE 121   7.014   3.821 -11.887
  231   1HD1  ILE 121          1HD1      ILE 121   8.052   0.745  -8.351
  232   2HD1  ILE 121          2HD1      ILE 121   7.458   2.337  -7.842
  233   3HD1  ILE 121          3HD1      ILE 121   6.301   1.005  -8.112
  234    H    SER 122           H        SER 122  10.195   4.274  -9.133
  235    HA   SER 122           HA       SER 122  11.352   2.996  -6.619
  236   1HB   SER 122          1HB       SER 122  12.968   4.369  -8.032
  237   2HB   SER 122          2HB       SER 122  11.947   5.785  -7.748
  238    HG   SER 122           HG       SER 122  12.301   5.459  -5.509
  239    H    PHE 123           H        PHE 123  11.178   4.487  -4.759
  240    HA   PHE 123           HA       PHE 123   8.712   4.788  -3.437
  241   1HB   PHE 123          1HB       PHE 123  10.968   4.956  -2.445
  242   2HB   PHE 123          2HB       PHE 123  11.314   6.416  -3.321
  243    HD1  PHE 123           HD1      PHE 123  10.200   8.613  -2.680
  244    HD2  PHE 123           HD2      PHE 123   9.728   5.058  -0.293
  245    HE1  PHE 123           HE1      PHE 123   9.061   9.916  -0.965
  246    HE2  PHE 123           HE2      PHE 123   8.695   6.403   1.466
  247    HZ   PHE 123           HZ       PHE 123   8.173   8.800   1.053
  248    H    LYS 124           H        LYS 124  10.137   7.268  -5.355
  249    HA   LYS 124           HA       LYS 124   8.103   9.361  -4.678
  250   1HB   LYS 124          1HB       LYS 124  10.127   9.583  -7.011
  251   2HB   LYS 124          2HB       LYS 124   8.876  10.731  -6.609
  252   1HG   LYS 124          1HG       LYS 124   9.726  10.895  -4.247
  253   2HG   LYS 124          2HG       LYS 124  11.087   9.862  -4.646
  254   1HD   LYS 124          1HD       LYS 124  11.782  11.519  -6.473
  255   2HD   LYS 124          2HD       LYS 124  10.479  12.592  -5.941
  256   1HE   LYS 124          1HE       LYS 124  11.508  12.645  -3.608
  257   2HE   LYS 124          2HE       LYS 124  12.818  11.595  -4.177
  258   1HZ   LYS 124          1HZ       LYS 124  13.466  13.928  -4.237
  259   2HZ   LYS 124          2HZ       LYS 124  12.218  14.317  -5.247
  260   3HZ   LYS 124          3HZ       LYS 124  13.436  13.336  -5.780
  261    H    ASN 125           H        ASN 125   8.473   7.179  -7.419
  262    HA   ASN 125           HA       ASN 125   6.317   8.322  -9.100
  263   1HB   ASN 125          1HB       ASN 125   7.092   5.340  -9.211
  264   2HB   ASN 125          2HB       ASN 125   6.197   6.262 -10.343
  265   1HD2  ASN 125          1HD2      ASN 125   7.374   7.785 -11.731
  266   2HD2  ASN 125          2HD2      ASN 125   9.191   7.626 -11.926
  267    H    LEU 126           H        LEU 126   6.176   5.799  -6.566
  268    HA   LEU 126           HA       LEU 126   3.344   5.110  -6.454
  269   1HB   LEU 126          1HB       LEU 126   5.335   5.432  -4.107
  270   2HB   LEU 126          2HB       LEU 126   3.693   4.897  -3.942
  271    HG   LEU 126           HG       LEU 126   4.207   2.808  -5.182
  272   1HD1  LEU 126          1HD1      LEU 126   6.577   2.084  -5.481
  273   2HD1  LEU 126          2HD1      LEU 126   7.164   3.673  -4.956
  274   3HD1  LEU 126          3HD1      LEU 126   6.251   3.513  -6.480
  275   1HD2  LEU 126          1HD2      LEU 126   5.492   1.808  -3.224
  276   2HD2  LEU 126          2HD2      LEU 126   5.864   3.444  -2.654
  277   3HD2  LEU 126          3HD2      LEU 126   4.178   2.875  -2.711
  278    H    LYS 127           H        LYS 127   5.176   7.453  -4.444
  279    HA   LYS 127           HA       LYS 127   3.074   9.030  -3.339
  280   1HB   LYS 127          1HB       LYS 127   5.616   8.784  -3.062
  281   2HB   LYS 127          2HB       LYS 127   5.795  10.035  -4.284
  282   1HG   LYS 127          1HG       LYS 127   4.247  11.563  -2.782
  283   2HG   LYS 127          2HG       LYS 127   4.162  10.282  -1.605
  284   1HD   LYS 127          1HD       LYS 127   6.694  10.360  -1.326
  285   2HD   LYS 127          2HD       LYS 127   6.770  11.688  -2.489
  286   1HE   LYS 127          1HE       LYS 127   5.315  13.105  -0.957
  287   2HE   LYS 127          2HE       LYS 127   5.237  11.771   0.204
  288   1HZ   LYS 127          1HZ       LYS 127   6.966  13.348   0.793
  289   2HZ   LYS 127          2HZ       LYS 127   7.736  13.151  -0.655
  290   3HZ   LYS 127          3HZ       LYS 127   7.668  11.900   0.421
  291    H    ARG 128           H        ARG 128   4.080   9.149  -6.698
  292    HA   ARG 128           HA       ARG 128   4.005  12.157  -7.015
  293   1HB   ARG 128          1HB       ARG 128   4.834   9.775  -8.657
  294   2HB   ARG 128          2HB       ARG 128   4.053  11.082  -9.550
  295   1HG   ARG 128          1HG       ARG 128   5.601  12.687  -8.135
  296   2HG   ARG 128          2HG       ARG 128   6.588  11.273  -7.805
  297   1HD   ARG 128          1HD       ARG 128   6.973  10.982 -10.351
  298   2HD   ARG 128          2HD       ARG 128   6.036  12.461 -10.625
  299    HE   ARG 128           HE       ARG 128   8.261  12.879  -8.691
  300   1HH1  ARG 128          1HH1      ARG 128   7.520  12.743 -12.168
  301   2HH1  ARG 128          2HH1      ARG 128   9.003  13.759 -12.533
  302   1HH2  ARG 128          1HH2      ARG 128   9.917  14.025  -9.225
  303   2HH2  ARG 128          2HH2      ARG 128  10.267  14.434 -10.980
  304    H    VAL 129           H        VAL 129   2.688   9.402  -8.822
  305    HA   VAL 129           HA       VAL 129   0.246  10.924  -9.694
  306    HB   VAL 129           HB       VAL 129  -0.396   8.579 -10.477
  307   1HG1  VAL 129          1HG1      VAL 129   1.998  10.061 -11.619
  308   2HG1  VAL 129          2HG1      VAL 129   0.271  10.489 -11.848
  309   3HG1  VAL 129          3HG1      VAL 129   0.897   8.951 -12.523
  310   1HG2  VAL 129          1HG2      VAL 129   2.599   7.960 -10.486
  311   2HG2  VAL 129          2HG2      VAL 129   1.584   7.451  -9.139
  312   3HG2  VAL 129          3HG2      VAL 129   1.200   6.884 -10.803
  313    H    ALA 130           H        ALA 130   0.959   8.696  -7.004
  314    HA   ALA 130           HA       ALA 130  -1.942   8.633  -6.107
  315   1HB   ALA 130          1HB       ALA 130  -1.258   7.721  -3.950
  316   2HB   ALA 130          2HB       ALA 130   0.454   8.059  -4.254
  317   3HB   ALA 130          3HB       ALA 130  -0.401   6.816  -5.194
  318    H    LYS 131           H        LYS 131   0.786  10.534  -5.733
  319    HA   LYS 131           HA       LYS 131  -0.142  12.424  -3.561
  320   1HB   LYS 131          1HB       LYS 131   2.254  12.046  -4.344
  321   2HB   LYS 131          2HB       LYS 131   1.908  13.107  -5.717
  322   1HG   LYS 131          1HG       LYS 131   1.191  14.934  -4.107
  323   2HG   LYS 131          2HG       LYS 131   1.459  13.842  -2.751
  324   1HD   LYS 131          1HD       LYS 131   3.955  13.705  -3.420
  325   2HD   LYS 131          2HD       LYS 131   3.629  14.859  -4.699
  326   1HE   LYS 131          1HE       LYS 131   4.621  16.088  -2.877
  327   2HE   LYS 131          2HE       LYS 131   2.934  16.591  -2.960
  328   1HZ   LYS 131          1HZ       LYS 131   4.050  14.605  -1.028
  329   2HZ   LYS 131          2HZ       LYS 131   2.467  15.073  -1.089
  330   3HZ   LYS 131          3HZ       LYS 131   3.638  16.167  -0.683
  331    H    GLU 132           H        GLU 132  -0.478  12.540  -7.079
  332    HA   GLU 132           HA       GLU 132  -1.665  15.163  -7.438
  333   1HB   GLU 132          1HB       GLU 132  -2.501  12.612  -8.953
  334   2HB   GLU 132          2HB       GLU 132  -3.016  14.240  -9.330
  335   1HG   GLU 132          1HG       GLU 132  -0.223  14.573  -9.342
  336   2HG   GLU 132          2HG       GLU 132  -0.356  12.915  -9.903
  337    H    LEU 133           H        LEU 133  -3.346  12.145  -6.514
  338    HA   LEU 133           HA       LEU 133  -5.977  13.357  -6.029
  339   1HB   LEU 133          1HB       LEU 133  -6.158  11.067  -6.306
  340   2HB   LEU 133          2HB       LEU 133  -4.638  10.702  -5.537
  341    HG   LEU 133           HG       LEU 133  -5.660  10.950  -3.271
  342   1HD1  LEU 133          1HD1      LEU 133  -7.686  12.347  -3.738
  343   2HD1  LEU 133          2HD1      LEU 133  -8.395  11.009  -4.685
  344   3HD1  LEU 133          3HD1      LEU 133  -8.094  10.826  -2.938
  345   1HD2  LEU 133          1HD2      LEU 133  -6.873   8.803  -5.106
  346   2HD2  LEU 133          2HD2      LEU 133  -5.299   8.749  -4.269
  347   3HD2  LEU 133          3HD2      LEU 133  -6.794   8.730  -3.325
  348    H    GLY 134           H        GLY 134  -3.286  12.686  -3.876
  349   1HA   GLY 134          1HA       GLY 134  -2.750  13.862  -1.762
  350   2HA   GLY 134          2HA       GLY 134  -4.349  14.580  -1.747
  351    H    GLU 135           H        GLU 135  -3.595  11.055  -2.063
  352    HA   GLU 135           HA       GLU 135  -5.291  10.203   0.089
  353   1HB   GLU 135          1HB       GLU 135  -4.372   8.856  -1.909
  354   2HB   GLU 135          2HB       GLU 135  -2.835   8.745  -1.081
  355   1HG   GLU 135          1HG       GLU 135  -4.008   6.663  -0.796
  356   2HG   GLU 135          2HG       GLU 135  -3.945   7.420   0.780
  357    H    ASN 136           H        ASN 136  -4.827   9.316   2.083
  358    HA   ASN 136           HA       ASN 136  -2.893  11.080   3.634
  359   1HB   ASN 136          1HB       ASN 136  -5.151  11.051   4.407
  360   2HB   ASN 136          2HB       ASN 136  -5.094   9.354   4.917
  361   1HD2  ASN 136          1HD2      ASN 136  -3.793   8.935   6.870
  362   2HD2  ASN 136          2HD2      ASN 136  -3.224  10.311   7.948
  363    H    LEU 137           H        LEU 137  -1.204  10.220   3.089
  364    HA   LEU 137           HA       LEU 137  -0.165   7.606   4.394
  365   1HB   LEU 137          1HB       LEU 137   1.021   9.035   1.932
  366   2HB   LEU 137          2HB       LEU 137   1.692   7.600   2.668
  367    HG   LEU 137           HG       LEU 137  -1.145   7.618   1.483
  368   1HD1  LEU 137          1HD1      LEU 137   0.446   8.304  -0.310
  369   2HD1  LEU 137          2HD1      LEU 137  -0.157   6.663  -0.612
  370   3HD1  LEU 137          3HD1      LEU 137   1.489   6.903   0.032
  371   1HD2  LEU 137          1HD2      LEU 137  -0.625   5.670   3.008
  372   2HD2  LEU 137          2HD2      LEU 137   0.839   5.300   2.066
  373   3HD2  LEU 137          3HD2      LEU 137  -0.769   5.119   1.325
  374    H    THR 138           H        THR 138   1.601   7.696   5.624
  375    HA   THR 138           HA       THR 138   3.091  10.331   6.060
  376    HB   THR 138           HB       THR 138   4.099   9.350   8.083
  377    HG1  THR 138           HG1      THR 138   3.234   7.459   8.930
  378   1HG2  THR 138          1HG2      THR 138   2.023  10.712   8.401
  379   2HG2  THR 138          2HG2      THR 138   1.027   9.239   8.273
  380   3HG2  THR 138          3HG2      THR 138   2.172   9.427   9.623
  381    H    ASP 139           H        ASP 139   5.379  10.243   5.741
  382    HA   ASP 139           HA       ASP 139   6.252   8.452   3.595
  383   1HB   ASP 139          1HB       ASP 139   8.509   9.292   3.781
  384   2HB   ASP 139          2HB       ASP 139   7.330  10.524   3.498
  385    H    GLU 140           H        GLU 140   6.448   7.940   7.125
  386    HA   GLU 140           HA       GLU 140   8.459   5.817   7.143
  387   1HB   GLU 140          1HB       GLU 140   6.304   7.040   8.947
  388   2HB   GLU 140          2HB       GLU 140   6.715   5.425   9.261
  389   1HG   GLU 140          1HG       GLU 140   9.314   6.428   9.206
  390   2HG   GLU 140          2HG       GLU 140   8.475   7.943   9.300
  391    H    GLU 141           H        GLU 141   4.873   5.925   6.666
  392    HA   GLU 141           HA       GLU 141   4.452   2.977   6.530
  393   1HB   GLU 141          1HB       GLU 141   2.804   5.359   5.474
  394   2HB   GLU 141          2HB       GLU 141   2.331   3.684   5.248
  395   1HG   GLU 141          1HG       GLU 141   2.174   3.304   7.705
  396   2HG   GLU 141          2HG       GLU 141   2.745   4.932   8.038
  397    H    LEU 142           H        LEU 142   4.667   5.553   4.088
  398    HA   LEU 142           HA       LEU 142   4.831   4.090   1.653
  399   1HB   LEU 142          1HB       LEU 142   4.969   6.784   2.536
  400   2HB   LEU 142          2HB       LEU 142   6.568   6.578   1.946
  401    HG   LEU 142           HG       LEU 142   4.016   5.947   0.353
  402   1HD1  LEU 142          1HD1      LEU 142   4.234   8.165  -0.740
  403   2HD1  LEU 142          2HD1      LEU 142   5.622   8.583   0.294
  404   3HD1  LEU 142          3HD1      LEU 142   4.002   8.364   1.007
  405   1HD2  LEU 142          1HD2      LEU 142   5.359   6.033  -1.664
  406   2HD2  LEU 142          2HD2      LEU 142   6.232   4.953  -0.536
  407   3HD2  LEU 142          3HD2      LEU 142   6.779   6.628  -0.791
  408    H    GLN 143           H        GLN 143   7.550   4.811   3.806
  409    HA   GLN 143           HA       GLN 143   9.693   3.472   2.235
  410   1HB   GLN 143          1HB       GLN 143   9.516   4.437   5.150
  411   2HB   GLN 143          2HB       GLN 143  10.891   3.516   4.583
  412   1HG   GLN 143          1HG       GLN 143  11.498   5.173   2.892
  413   2HG   GLN 143          2HG       GLN 143  10.094   6.172   3.245
  414   1HE2  GLN 143          1HE2      GLN 143  13.078   6.551   3.548
  415   2HE2  GLN 143          2HE2      GLN 143  13.187   7.334   5.204
  416    H    GLU 144           H        GLU 144   7.454   2.448   4.800
  417    HA   GLU 144           HA       GLU 144   8.516  -0.291   5.137
  418   1HB   GLU 144          1HB       GLU 144   5.760   0.976   5.704
  419   2HB   GLU 144          2HB       GLU 144   5.965  -0.746   5.864
  420   1HG   GLU 144          1HG       GLU 144   7.615   1.285   7.499
  421   2HG   GLU 144          2HG       GLU 144   6.123   0.511   7.981
  422    H    MET 145           H        MET 145   6.062   1.047   2.890
  423    HA   MET 145           HA       MET 145   5.373  -1.557   1.659
  424   1HB   MET 145          1HB       MET 145   5.134   1.352   0.623
  425   2HB   MET 145          2HB       MET 145   4.822  -0.003  -0.427
  426   1HG   MET 145          1HG       MET 145   2.685   0.578   0.341
  427   2HG   MET 145          2HG       MET 145   3.093  -0.881   1.245
  428   1HE   MET 145          1HE       MET 145   2.698   3.081   1.409
  429   2HE   MET 145          2HE       MET 145   1.190   2.160   1.699
  430   3HE   MET 145          3HE       MET 145   1.920   3.124   3.018
  431    H    ILE 146           H        ILE 146   7.725   0.913   0.625
  432    HA   ILE 146           HA       ILE 146   8.680  -0.828  -1.555
  433    HB   ILE 146           HB       ILE 146   8.869   1.786  -1.426
  434   1HG1  ILE 146          1HG1      ILE 146  10.854   1.795  -2.932
  435   2HG1  ILE 146          2HG1      ILE 146  11.243   0.146  -2.571
  436   1HG2  ILE 146          1HG2      ILE 146  10.943   2.811  -0.705
  437   2HG2  ILE 146          2HG2      ILE 146  11.591   1.260  -0.122
  438   3HG2  ILE 146          3HG2      ILE 146  10.179   1.995   0.670
  439   1HD1  ILE 146          1HD1      ILE 146   8.631   1.166  -3.930
  440   2HD1  ILE 146          2HD1      ILE 146  10.036   0.479  -4.777
  441   3HD1  ILE 146          3HD1      ILE 146   9.063  -0.551  -3.711
  442    H    ASP 147           H        ASP 147   9.819  -0.447   1.593
  443    HA   ASP 147           HA       ASP 147  12.225  -2.221   1.462
  444   1HB   ASP 147          1HB       ASP 147  11.874  -0.713   3.433
  445   2HB   ASP 147          2HB       ASP 147  10.568  -1.695   3.999
  446    H    GLU 148           H        GLU 148   8.757  -2.986   2.162
  447    HA   GLU 148           HA       GLU 148   9.012  -5.831   2.683
  448   1HB   GLU 148          1HB       GLU 148   6.884  -3.752   2.013
  449   2HB   GLU 148          2HB       GLU 148   6.489  -5.348   1.605
  450   1HG   GLU 148          1HG       GLU 148   5.568  -4.919   3.741
  451   2HG   GLU 148          2HG       GLU 148   6.729  -6.229   3.845
  452    H    ALA 149           H        ALA 149   8.225  -4.045  -0.328
  453    HA   ALA 149           HA       ALA 149   8.043  -6.482  -2.022
  454   1HB   ALA 149          1HB       ALA 149   7.943  -4.856  -3.930
  455   2HB   ALA 149          2HB       ALA 149   8.285  -3.507  -2.817
  456   3HB   ALA 149          3HB       ALA 149   6.795  -4.466  -2.645
  457    H    ASP 150           H        ASP 150  10.625  -4.071  -1.479
  458    HA   ASP 150           HA       ASP 150  12.330  -5.441  -3.588
  459   1HB   ASP 150          1HB       ASP 150  11.791  -3.100  -3.835
  460   2HB   ASP 150          2HB       ASP 150  12.619  -2.667  -2.334
  461    H    ARG 151           H        ARG 151  12.183  -6.730  -0.935
  462    HA   ARG 151           HA       ARG 151  14.254  -6.132   0.984
  463   1HB   ARG 151          1HB       ARG 151  13.033  -8.804   0.174
  464   2HB   ARG 151          2HB       ARG 151  14.162  -8.623   1.526
  465   1HG   ARG 151          1HG       ARG 151  12.657  -6.812   2.512
  466   2HG   ARG 151          2HG       ARG 151  11.496  -7.114   1.223
  467   1HD   ARG 151          1HD       ARG 151  11.175  -9.494   2.087
  468   2HD   ARG 151          2HD       ARG 151  12.317  -9.156   3.401
  469    HE   ARG 151           HE       ARG 151  10.329  -7.077   3.565
  470   1HH1  ARG 151          1HH1      ARG 151  10.370 -10.619   3.866
  471   2HH1  ARG 151          2HH1      ARG 151   8.929 -10.553   5.000
  472   1HH2  ARG 151          1HH2      ARG 151   8.694  -7.122   4.862
  473   2HH2  ARG 151          2HH2      ARG 151   8.045  -8.705   5.523
  474    H    ASP 152           H        ASP 152  14.405  -8.779  -1.391
  475    HA   ASP 152           HA       ASP 152  17.299  -7.992  -1.995
  476   1HB   ASP 152          1HB       ASP 152  17.812 -10.126  -2.612
  477   2HB   ASP 152          2HB       ASP 152  17.206 -10.034  -0.949
  478    H    GLY 153           H        GLY 153  15.617  -6.658  -2.875
  479   1HA   GLY 153          1HA       GLY 153  14.744  -7.273  -5.730
  480   2HA   GLY 153          2HA       GLY 153  14.164  -5.933  -4.766
  481    H    ASP 154           H        ASP 154  17.498  -5.587  -4.751
  482    HA   ASP 154           HA       ASP 154  19.122  -4.504  -5.800
  483   1HB   ASP 154          1HB       ASP 154  19.417  -4.442  -8.018
  484   2HB   ASP 154          2HB       ASP 154  18.422  -5.866  -7.758
  485    H    GLY 155           H        GLY 155  16.113  -3.112  -6.286
  486   1HA   GLY 155          1HA       GLY 155  16.513  -0.405  -5.324
  487   2HA   GLY 155          2HA       GLY 155  17.107  -0.370  -6.992
  488    H    GLU 156           H        GLU 156  14.884  -2.325  -7.769
  489    HA   GLU 156           HA       GLU 156  12.714  -0.186  -8.066
  490   1HB   GLU 156          1HB       GLU 156  14.020  -1.642 -10.422
  491   2HB   GLU 156          2HB       GLU 156  12.558  -0.775 -10.555
  492   1HG   GLU 156          1HG       GLU 156  13.662   1.358  -9.739
  493   2HG   GLU 156          2HG       GLU 156  15.207   0.520  -9.687
  494    H    VAL 157           H        VAL 157  10.755  -0.779  -8.390
  495    HA   VAL 157           HA       VAL 157   9.904  -3.636  -7.985
  496    HB   VAL 157           HB       VAL 157   8.866  -0.920  -7.372
  497   1HG1  VAL 157          1HG1      VAL 157   6.664  -2.921  -8.036
  498   2HG1  VAL 157          2HG1      VAL 157   6.450  -1.360  -7.206
  499   3HG1  VAL 157          3HG1      VAL 157   6.966  -1.400  -8.899
  500   1HG2  VAL 157          1HG2      VAL 157   9.630  -2.411  -5.622
  501   2HG2  VAL 157          2HG2      VAL 157   8.405  -3.630  -6.071
  502   3HG2  VAL 157          3HG2      VAL 157   7.901  -2.055  -5.398
  503    H    SER 158           H        SER 158   7.945  -4.365  -9.063
  504    HA   SER 158           HA       SER 158   8.293  -4.061 -12.069
  505   1HB   SER 158          1HB       SER 158   7.742  -6.778 -10.690
  506   2HB   SER 158          2HB       SER 158   8.533  -6.697 -12.191
  507    HG   SER 158           HG       SER 158   9.965  -7.198 -10.653
  508    H    GLU 159           H        GLU 159   6.526  -5.229 -13.208
  509    HA   GLU 159           HA       GLU 159   3.970  -4.029 -12.982
  510   1HB   GLU 159          1HB       GLU 159   2.971  -5.861 -14.337
  511   2HB   GLU 159          2HB       GLU 159   4.276  -4.948 -14.997
  512   1HG   GLU 159          1HG       GLU 159   5.872  -6.813 -14.823
  513   2HG   GLU 159          2HG       GLU 159   4.703  -7.803 -13.941
  514    H    GLN 160           H        GLN 160   4.836  -7.060 -11.604
  515    HA   GLN 160           HA       GLN 160   2.374  -8.016 -10.412
  516   1HB   GLN 160          1HB       GLN 160   5.298  -8.325  -9.489
  517   2HB   GLN 160          2HB       GLN 160   3.961  -9.189  -8.757
  518   1HG   GLN 160          1HG       GLN 160   3.383 -10.219 -11.022
  519   2HG   GLN 160          2HG       GLN 160   4.832  -9.484 -11.693
  520   1HE2  GLN 160          1HE2      GLN 160   3.801 -12.345 -10.717
  521   2HE2  GLN 160          2HE2      GLN 160   5.365 -13.050 -10.063
  522    H    GLU 161           H        GLU 161   4.353  -5.303  -9.130
  523    HA   GLU 161           HA       GLU 161   2.989  -5.589  -6.489
  524   1HB   GLU 161          1HB       GLU 161   4.838  -3.423  -7.553
  525   2HB   GLU 161          2HB       GLU 161   4.069  -3.273  -5.989
  526   1HG   GLU 161          1HG       GLU 161   5.934  -5.623  -6.737
  527   2HG   GLU 161          2HG       GLU 161   6.353  -4.189  -5.867
  528    H    PHE 162           H        PHE 162   2.564  -2.998  -8.945
  529    HA   PHE 162           HA       PHE 162   0.116  -2.047  -7.417
  530   1HB   PHE 162          1HB       PHE 162   1.339  -0.500  -8.887
  531   2HB   PHE 162          2HB       PHE 162   0.676  -1.201 -10.294
  532    HD1  PHE 162           HD1      PHE 162  -2.172  -1.033  -7.879
  533    HD2  PHE 162           HD2      PHE 162   0.297   1.698 -10.236
  534    HE1  PHE 162           HE1      PHE 162  -4.079   0.204  -8.518
  535    HE2  PHE 162           HE2      PHE 162  -1.647   2.919 -10.721
  536    HZ   PHE 162           HZ       PHE 162  -3.847   2.161 -10.012
  537    H    LEU 163           H        LEU 163   0.661  -4.071 -10.401
  538    HA   LEU 163           HA       LEU 163  -2.261  -4.662 -10.576
  539   1HB   LEU 163          1HB       LEU 163  -1.178  -4.454 -12.604
  540   2HB   LEU 163          2HB       LEU 163   0.263  -5.343 -12.117
  541    HG   LEU 163           HG       LEU 163  -2.331  -6.760 -12.828
  542   1HD1  LEU 163          1HD1      LEU 163  -1.211  -7.053 -15.068
  543   2HD1  LEU 163          2HD1      LEU 163   0.171  -6.069 -14.506
  544   3HD1  LEU 163          3HD1      LEU 163  -1.429  -5.327 -14.697
  545   1HD2  LEU 163          1HD2      LEU 163  -0.739  -8.707 -13.297
  546   2HD2  LEU 163          2HD2      LEU 163   0.588  -7.782 -12.559
  547   3HD2  LEU 163          3HD2      LEU 163  -0.806  -8.307 -11.582
  548    H    ARG 164           H        ARG 164   0.511  -6.533  -9.264
  549    HA   ARG 164           HA       ARG 164  -1.220  -8.901  -8.804
  550   1HB   ARG 164          1HB       ARG 164   1.258  -8.880  -9.298
  551   2HB   ARG 164          2HB       ARG 164   1.537  -8.325  -7.641
  552   1HG   ARG 164          1HG       ARG 164   0.282 -10.364  -6.773
  553   2HG   ARG 164          2HG       ARG 164  -0.008 -10.885  -8.437
  554   1HD   ARG 164          1HD       ARG 164   2.502 -11.024  -8.814
  555   2HD   ARG 164          2HD       ARG 164   2.768 -10.523  -7.135
  556    HE   ARG 164           HE       ARG 164   1.042 -12.979  -7.408
  557   1HH1  ARG 164          1HH1      ARG 164   4.408 -11.863  -7.125
  558   2HH1  ARG 164          2HH1      ARG 164   4.922 -13.524  -6.538
  559   1HH2  ARG 164          1HH2      ARG 164   1.740 -14.824  -6.733
  560   2HH2  ARG 164          2HH2      ARG 164   3.511 -15.086  -6.333
  561    H    ILE 165           H        ILE 165  -0.056  -6.223  -6.717
  562    HA   ILE 165           HA       ILE 165  -1.255  -7.500  -4.264
  563    HB   ILE 165           HB       ILE 165  -0.398  -4.566  -4.321
  564   1HG1  ILE 165          1HG1      ILE 165   1.872  -5.432  -4.596
  565   2HG1  ILE 165          2HG1      ILE 165   1.582  -5.189  -2.987
  566   1HG2  ILE 165          1HG2      ILE 165  -0.294  -4.924  -1.800
  567   2HG2  ILE 165          2HG2      ILE 165  -1.902  -5.185  -2.438
  568   3HG2  ILE 165          3HG2      ILE 165  -0.865  -6.577  -2.014
  569   1HD1  ILE 165          1HD1      ILE 165   2.811  -7.298  -3.311
  570   2HD1  ILE 165          2HD1      ILE 165   1.497  -7.972  -4.301
  571   3HD1  ILE 165          3HD1      ILE 165   1.246  -7.675  -2.557
  572    H    MET 166           H        MET 166  -2.236  -4.889  -6.615
  573    HA   MET 166           HA       MET 166  -4.825  -4.333  -5.399
  574   1HB   MET 166          1HB       MET 166  -3.803  -3.020  -7.314
  575   2HB   MET 166          2HB       MET 166  -4.236  -4.315  -8.414
  576   1HG   MET 166          1HG       MET 166  -5.874  -2.566  -8.630
  577   2HG   MET 166          2HG       MET 166  -6.720  -3.866  -7.793
  578   1HE   MET 166          1HE       MET 166  -7.287  -3.710  -5.024
  579   2HE   MET 166          2HE       MET 166  -7.961  -2.096  -4.651
  580   3HE   MET 166          3HE       MET 166  -8.453  -2.943  -6.148
  581    H    LYS 167           H        LYS 167  -4.100  -6.913  -7.859
  582    HA   LYS 167           HA       LYS 167  -6.934  -7.624  -8.160
  583   1HB   LYS 167          1HB       LYS 167  -4.954  -7.832  -9.774
  584   2HB   LYS 167          2HB       LYS 167  -4.524  -9.332  -8.942
  585   1HG   LYS 167          1HG       LYS 167  -6.844 -10.244  -9.414
  586   2HG   LYS 167          2HG       LYS 167  -7.294  -8.711 -10.165
  587   1HD   LYS 167          1HD       LYS 167  -5.441  -9.060 -11.905
  588   2HD   LYS 167          2HD       LYS 167  -5.102 -10.638 -11.186
  589   1HE   LYS 167          1HE       LYS 167  -7.485 -11.378 -11.717
  590   2HE   LYS 167          2HE       LYS 167  -7.813  -9.794 -12.436
  591   1HZ   LYS 167          1HZ       LYS 167  -6.050 -10.230 -14.064
  592   2HZ   LYS 167          2HZ       LYS 167  -5.739 -11.708 -13.393
  593   3HZ   LYS 167          3HZ       LYS 167  -7.197 -11.418 -14.113
  594    H    LYS 168           H        LYS 168  -4.413  -9.967  -7.281
  595    HA   LYS 168           HA       LYS 168  -6.393 -11.595  -5.685
  596   1HB   LYS 168          1HB       LYS 168  -5.031 -12.551  -7.457
  597   2HB   LYS 168          2HB       LYS 168  -3.561 -12.268  -6.513
  598   1HG   LYS 168          1HG       LYS 168  -4.344 -13.704  -4.680
  599   2HG   LYS 168          2HG       LYS 168  -5.995 -13.718  -5.303
  600   1HD   LYS 168          1HD       LYS 168  -5.312 -15.023  -7.290
  601   2HD   LYS 168          2HD       LYS 168  -3.613 -14.963  -6.791
  602   1HE   LYS 168          1HE       LYS 168  -4.187 -16.285  -4.687
  603   2HE   LYS 168          2HE       LYS 168  -5.883 -16.342  -5.184
  604   1HZ   LYS 168          1HZ       LYS 168  -5.196 -17.566  -7.182
  605   2HZ   LYS 168          2HZ       LYS 168  -4.710 -18.355  -5.814
  606   3HZ   LYS 168          3HZ       LYS 168  -3.612 -17.515  -6.717
  607    H    THR 169           H        THR 169  -6.464 -11.451  -3.550
  608    HA   THR 169           HA       THR 169  -4.325 -10.276  -1.820
  609    HB   THR 169           HB       THR 169  -6.928 -11.705  -1.070
  610    HG1  THR 169           HG1      THR 169  -7.585  -9.585  -0.693
  611   1HG2  THR 169          1HG2      THR 169  -6.701 -10.590   1.162
  612   2HG2  THR 169          2HG2      THR 169  -5.385 -11.752   0.907
  613   3HG2  THR 169          3HG2      THR 169  -5.075 -10.005   0.727
  614    H    SER 170           H        SER 170  -2.612 -11.374  -1.137
  615    HA   SER 170           HA       SER 170  -2.193 -14.234  -1.636
  616   1HB   SER 170          1HB       SER 170   0.035 -13.944  -0.707
  617   2HB   SER 170          2HB       SER 170  -0.342 -12.621  -1.799
  618    HG   SER 170           HG       SER 170  -0.524 -12.568   1.039
  619    H    LEU 171           H        LEU 171  -2.814 -15.873  -0.487
  620    HA   LEU 171           HA       LEU 171  -4.086 -15.572   2.142
  621   1HB   LEU 171          1HB       LEU 171  -3.772 -18.094   0.422
  622   2HB   LEU 171          2HB       LEU 171  -4.684 -17.939   1.901
  623    HG   LEU 171           HG       LEU 171  -5.836 -15.831   0.535
  624   1HD1  LEU 171          1HD1      LEU 171  -4.510 -16.226  -1.593
  625   2HD1  LEU 171          2HD1      LEU 171  -5.187 -17.865  -1.705
  626   3HD1  LEU 171          3HD1      LEU 171  -6.251 -16.442  -1.838
  627   1HD2  LEU 171          1HD2      LEU 171  -7.723 -17.345   0.035
  628   2HD2  LEU 171          2HD2      LEU 171  -6.671 -18.774   0.286
  629   3HD2  LEU 171          3HD2      LEU 171  -7.039 -17.675   1.645
  630    H    TYR 172           H        TYR 172  -2.486 -15.092   3.348
  631    HA   TYR 172           HA       TYR 172  -0.814 -17.333   4.604
  632   1HB   TYR 172          1HB       TYR 172   0.281 -14.507   4.047
  633   2HB   TYR 172          2HB       TYR 172   1.030 -15.682   5.059
  634    HD1  TYR 172           HD1      TYR 172   0.554 -14.649   1.595
  635    HD2  TYR 172           HD2      TYR 172   1.885 -17.911   4.064
  636    HE1  TYR 172           HE1      TYR 172   1.729 -15.634  -0.328
  637    HE2  TYR 172           HE2      TYR 172   3.056 -18.885   2.134
  638    HH   TYR 172           HH       TYR 172   3.550 -18.684  -0.021
  639   1H    ASN   1          1H        ASN   1   1.558  -0.070   3.639
  640   2H    ASN   1          2H        ASN   1   0.028   0.506   3.875
  641   3H    ASN   1          3H        ASN   1   0.672  -0.585   4.935
  642    HA   ASN   1           HA       ASN   1   0.757  -2.301   3.276
  643   1HB   ASN   1          1HB       ASN   1  -1.254  -1.957   4.804
  644   2HB   ASN   1          2HB       ASN   1  -2.032  -1.001   3.564
  645   1HD2  ASN   1          1HD2      ASN   1  -0.572  -4.258   4.041
  646   2HD2  ASN   1          2HD2      ASN   1  -1.861  -5.125   3.063
  647    H    TRP   2           H        TRP   2   0.867  -2.797   1.187
  648    HA   TRP   2           HA       TRP   2   0.778  -0.769  -1.022
  649   1HB   TRP   2          1HB       TRP   2   1.306  -3.762  -0.999
  650   2HB   TRP   2          2HB       TRP   2   0.953  -2.960  -2.510
  651    HD1  TRP   2           HD1      TRP   2   3.732  -3.748  -0.250
  652    HE1  TRP   2           HE1      TRP   2   5.806  -3.411  -1.656
  653    HE3  TRP   2           HE3      TRP   2   1.775  -0.697  -3.866
  654    HZ2  TRP   2           HZ2      TRP   2   6.726  -1.374  -3.554
  655    HZ3  TRP   2           HZ3      TRP   2   3.366   0.309  -5.528
  656    HH2  TRP   2           HH2      TRP   2   5.734  -0.056  -5.405
  657    H    LYS   3           H        LYS   3  -1.600  -3.079   0.305
  658    HA   LYS   3           HA       LYS   3  -3.466  -3.019  -2.019
  659   1HB   LYS   3          1HB       LYS   3  -3.462  -4.753  -0.181
  660   2HB   LYS   3          2HB       LYS   3  -4.014  -3.523   0.962
  661   1HG   LYS   3          1HG       LYS   3  -6.021  -3.098  -0.585
  662   2HG   LYS   3          2HG       LYS   3  -5.513  -4.446  -1.586
  663   1HD   LYS   3          1HD       LYS   3  -6.255  -4.649   1.413
  664   2HD   LYS   3          2HD       LYS   3  -7.384  -4.908   0.092
  665   1HE   LYS   3          1HE       LYS   3  -6.030  -6.881  -0.736
  666   2HE   LYS   3          2HE       LYS   3  -4.873  -6.647   0.583
  667   1HZ   LYS   3          1HZ       LYS   3  -6.692  -7.019   2.168
  668   2HZ   LYS   3          2HZ       LYS   3  -7.771  -7.243   0.937
  669   3HZ   LYS   3          3HZ       LYS   3  -6.528  -8.309   1.150
  670    H    LEU   4           H        LEU   4  -3.300  -1.210   1.099
  671    HA   LEU   4           HA       LEU   4  -5.497   0.665   0.571
  672   1HB   LEU   4          1HB       LEU   4  -4.473   0.213   2.835
  673   2HB   LEU   4          2HB       LEU   4  -2.997   1.005   2.323
  674    HG   LEU   4           HG       LEU   4  -4.294   3.187   2.055
  675   1HD1  LEU   4          1HD1      LEU   4  -6.624   2.317   1.749
  676   2HD1  LEU   4          2HD1      LEU   4  -6.549   3.405   3.144
  677   3HD1  LEU   4          3HD1      LEU   4  -6.617   1.642   3.397
  678   1HD2  LEU   4          1HD2      LEU   4  -2.966   2.699   4.112
  679   2HD2  LEU   4          2HD2      LEU   4  -4.376   1.911   4.865
  680   3HD2  LEU   4          3HD2      LEU   4  -4.409   3.655   4.500
  681    H    LEU   5           H        LEU   5  -1.993   0.942  -0.106
  682    HA   LEU   5           HA       LEU   5  -2.186   3.553  -1.512
  683   1HB   LEU   5          1HB       LEU   5  -0.110   2.518  -0.349
  684   2HB   LEU   5          2HB       LEU   5   0.138   1.543  -1.770
  685    HG   LEU   5           HG       LEU   5  -0.147   4.604  -2.016
  686   1HD1  LEU   5          1HD1      LEU   5   2.447   3.174  -1.158
  687   2HD1  LEU   5          2HD1      LEU   5   2.314   4.891  -1.626
  688   3HD1  LEU   5          3HD1      LEU   5   1.481   4.300  -0.179
  689   1HD2  LEU   5          1HD2      LEU   5   0.085   3.326  -4.207
  690   2HD2  LEU   5          2HD2      LEU   5   1.426   4.420  -3.920
  691   3HD2  LEU   5          3HD2      LEU   5   1.638   2.673  -3.651
  692    H    ALA   6           H        ALA   6  -2.706   0.202  -2.513
  693    HA   ALA   6           HA       ALA   6  -2.543   0.702  -5.420
  694   1HB   ALA   6          1HB       ALA   6  -2.141  -1.601  -4.683
  695   2HB   ALA   6          2HB       ALA   6  -3.767  -1.707  -3.948
  696   3HB   ALA   6          3HB       ALA   6  -3.574  -1.548  -5.704
  697    H    LYS   7           H        LYS   7  -5.274   0.747  -3.032
  698    HA   LYS   7           HA       LYS   7  -7.361   1.369  -5.058
  699   1HB   LYS   7          1HB       LYS   7  -7.792   0.566  -2.706
  700   2HB   LYS   7          2HB       LYS   7  -7.201   2.095  -2.083
  701   1HG   LYS   7          1HG       LYS   7  -9.609   2.210  -2.058
  702   2HG   LYS   7          2HG       LYS   7  -9.039   3.321  -3.282
  703   1HD   LYS   7          1HD       LYS   7 -10.952   2.275  -4.209
  704   2HD   LYS   7          2HD       LYS   7  -9.592   1.591  -5.082
  705   1HE   LYS   7          1HE       LYS   7  -9.744  -0.515  -3.639
  706   2HE   LYS   7          2HE       LYS   7 -11.084   0.205  -2.736
  707   1HZ   LYS   7          1HZ       LYS   7 -11.110  -0.382  -5.659
  708   2HZ   LYS   7          2HZ       LYS   7 -11.872  -1.262  -4.487
  709   3HZ   LYS   7          3HZ       LYS   7 -12.364   0.281  -4.812
  710    H    GLY   8           H        GLY   8  -5.440   3.324  -2.812
  711   1HA   GLY   8          1HA       GLY   8  -5.989   6.061  -3.524
  712   2HA   GLY   8          2HA       GLY   8  -4.444   5.461  -2.942
  713    H    LEU   9           H        LEU   9  -3.737   3.750  -5.147
  714    HA   LEU   9           HA       LEU   9  -3.453   5.746  -7.352
  715   1HB   LEU   9          1HB       LEU   9  -1.425   4.036  -6.326
  716   2HB   LEU   9          2HB       LEU   9  -1.794   3.390  -7.863
  717    HG   LEU   9           HG       LEU   9  -0.380   5.838  -7.041
  718   1HD1  LEU   9          1HD1      LEU   9   0.260   3.923  -8.919
  719   2HD1  LEU   9          2HD1      LEU   9   0.817   5.578  -9.094
  720   3HD1  LEU   9          3HD1      LEU   9  -0.553   5.044 -10.053
  721   1HD2  LEU   9          1HD2      LEU   9  -2.110   7.355  -7.897
  722   2HD2  LEU   9          2HD2      LEU   9  -2.194   6.485  -9.474
  723   3HD2  LEU   9          3HD2      LEU   9  -0.751   7.308  -8.957
  724    H    LEU  10           H        LEU  10  -5.320   3.106  -6.751
  725    HA   LEU  10           HA       LEU  10  -6.039   2.240  -9.490
  726   1HB   LEU  10          1HB       LEU  10  -6.840   0.945  -7.459
  727   2HB   LEU  10          2HB       LEU  10  -7.984   2.231  -7.125
  728    HG   LEU  10           HG       LEU  10  -9.145   1.734  -9.314
  729   1HD1  LEU  10          1HD1      LEU  10  -8.604  -0.389 -10.566
  730   2HD1  LEU  10          2HD1      LEU  10  -7.136  -0.605  -9.581
  731   3HD1  LEU  10          3HD1      LEU  10  -7.288   0.784 -10.686
  732   1HD2  LEU  10          1HD2      LEU  10  -9.942   0.673  -7.222
  733   2HD2  LEU  10          2HD2      LEU  10 -10.163  -0.424  -8.594
  734   3HD2  LEU  10          3HD2      LEU  10  -8.828  -0.698  -7.449
  735    H    ILE  11           H        ILE  11  -6.668   5.067  -7.714
  736    HA   ILE  11           HA       ILE  11  -8.489   6.748  -9.098
  737    HB   ILE  11           HB       ILE  11  -6.622   7.318  -7.405
  738   1HG1  ILE  11          1HG1      ILE  11  -6.095   9.638  -8.060
  739   2HG1  ILE  11          2HG1      ILE  11  -6.707   9.381  -9.674
  740   1HG2  ILE  11          1HG2      ILE  11  -4.731   6.297  -8.908
  741   2HG2  ILE  11          2HG2      ILE  11  -4.263   7.633  -7.973
  742   3HG2  ILE  11          3HG2      ILE  11  -4.551   7.711  -9.749
  743   1HD1  ILE  11          1HD1      ILE  11  -8.390   9.158  -7.079
  744   2HD1  ILE  11          2HD1      ILE  11  -8.371  10.541  -8.196
  745   3HD1  ILE  11          3HD1      ILE  11  -9.032   8.985  -8.737
  746    H    ARG  12           H        ARG  12  -6.347   4.881 -10.873
  747    HA   ARG  12           HA       ARG  12  -4.817   6.449 -12.681
  748   1HB   ARG  12          1HB       ARG  12  -4.890   4.452 -14.293
  749   2HB   ARG  12          2HB       ARG  12  -4.294   4.243 -12.683
  750   1HG   ARG  12          1HG       ARG  12  -5.404   2.287 -13.329
  751   2HG   ARG  12          2HG       ARG  12  -6.252   2.938 -11.971
  752   1HD   ARG  12          1HD       ARG  12  -7.316   3.475 -14.821
  753   2HD   ARG  12          2HD       ARG  12  -7.438   1.850 -14.157
  754    HE   ARG  12           HE       ARG  12  -8.547   3.600 -12.139
  755   1HH1  ARG  12          1HH1      ARG  12  -9.349   2.516 -15.429
  756   2HH1  ARG  12          2HH1      ARG  12 -11.136   2.745 -15.081
  757   1HH2  ARG  12          1HH2      ARG  12 -10.598   3.823 -11.854
  758   2HH2  ARG  12          2HH2      ARG  12 -11.793   3.436 -13.190
  759    H    GLU  13           H        GLU  13  -8.177   5.608 -13.324
  760    HA   GLU  13           HA       GLU  13  -8.217   7.600 -15.684
  761   1HB   GLU  13          1HB       GLU  13  -9.697   4.901 -15.638
  762   2HB   GLU  13          2HB       GLU  13  -9.955   6.162 -16.820
  763   1HG   GLU  13          1HG       GLU  13  -7.294   4.642 -16.434
  764   2HG   GLU  13          2HG       GLU  13  -8.518   4.258 -17.623
  765    H    ARG  14           H        ARG  14  -9.202   9.227 -14.698
  766    HA   ARG  14           HA       ARG  14 -11.461   8.841 -12.713
  767   1HB   ARG  14          1HB       ARG  14  -9.521  10.415 -12.369
  768   2HB   ARG  14          2HB       ARG  14 -10.098  11.391 -13.724
  769   1HG   ARG  14          1HG       ARG  14 -12.340  11.629 -12.523
  770   2HG   ARG  14          2HG       ARG  14 -11.700  10.744 -11.150
  771   1HD   ARG  14          1HD       ARG  14 -10.559  13.423 -12.213
  772   2HD   ARG  14          2HD       ARG  14 -11.749  13.290 -10.920
  773    HE   ARG  14           HE       ARG  14  -9.483  11.687 -10.085
  774   1HH1  ARG  14          1HH1      ARG  14 -10.209  15.115 -10.694
  775   2HH1  ARG  14          2HH1      ARG  14  -8.921  15.618  -9.488
  776   1HH2  ARG  14          1HH2      ARG  14  -8.040  12.378  -8.734
  777   2HH2  ARG  14          2HH2      ARG  14  -7.778  14.172  -8.456
  778    H    LEU  15           H        LEU  15 -13.210   8.209 -13.967
  779    HA   LEU  15           HA       LEU  15 -14.505  10.325 -15.728
  780   1HB   LEU  15          1HB       LEU  15 -13.083   8.716 -17.143
  781   2HB   LEU  15          2HB       LEU  15 -14.178   7.418 -16.732
  782    HG   LEU  15           HG       LEU  15 -15.019  10.043 -18.138
  783   1HD1  LEU  15          1HD1      LEU  15 -13.347   8.818 -19.531
  784   2HD1  LEU  15          2HD1      LEU  15 -14.322   7.330 -19.441
  785   3HD1  LEU  15          3HD1      LEU  15 -14.950   8.768 -20.286
  786   1HD2  LEU  15          1HD2      LEU  15 -17.039   8.723 -18.926
  787   2HD2  LEU  15          2HD2      LEU  15 -16.546   7.361 -17.889
  788   3HD2  LEU  15          3HD2      LEU  15 -17.019   8.922 -17.173
  789    H    LYS  16           H        LYS  16 -16.237  10.662 -14.504
  790    HA   LYS  16           HA       LYS  16 -18.586   9.295 -14.368
  791   1HB   LYS  16          1HB       LYS  16 -17.183   7.273 -13.709
  792   2HB   LYS  16          2HB       LYS  16 -16.867   8.043 -12.149
  793   1HG   LYS  16          1HG       LYS  16 -19.389   8.169 -11.750
  794   2HG   LYS  16          2HG       LYS  16 -19.657   7.358 -13.292
  795   1HD   LYS  16          1HD       LYS  16 -18.371   5.334 -12.452
  796   2HD   LYS  16          2HD       LYS  16 -18.102   6.151 -10.908
  797   1HE   LYS  16          1HE       LYS  16 -20.622   6.239 -10.523
  798   2HE   LYS  16          2HE       LYS  16 -20.879   5.399 -12.058
  799   1HZ   LYS  16          1HZ       LYS  16 -19.614   3.511 -11.173
  800   2HZ   LYS  16          2HZ       LYS  16 -19.351   4.300  -9.745
  801   3HZ   LYS  16          3HZ       LYS  16 -20.885   3.870 -10.180
  802    H    ARG  17           H        ARG  17 -17.282   9.196 -11.226
  803    HA   ARG  17           HA       ARG  17 -18.517  11.903 -10.472
  804   1HB   ARG  17          1HB       ARG  17 -19.537  10.962  -8.491
  805   2HB   ARG  17          2HB       ARG  17 -20.133  10.186  -9.940
  806   1HG   ARG  17          1HG       ARG  17 -18.530   8.201  -9.434
  807   2HG   ARG  17          2HG       ARG  17 -18.168   8.977  -7.892
  808   1HD   ARG  17          1HD       ARG  17 -20.618   8.865  -7.252
  809   2HD   ARG  17          2HD       ARG  17 -20.997   8.147  -8.828
  810    HE   ARG  17           HE       ARG  17 -18.919   6.569  -7.400
  811   1HH1  ARG  17          1HH1      ARG  17 -22.435   7.087  -7.550
  812   2HH1  ARG  17          2HH1      ARG  17 -22.724   5.406  -6.875
  813   1HH2  ARG  17          1HH2      ARG  17 -19.366   4.678  -6.639
  814   2HH2  ARG  17          2HH2      ARG  17 -21.102   4.136  -6.395
  Start of MODEL    3
    1   1H    THR  94          1H        THR  94 -10.640 -14.456 -30.278
    2   2H    THR  94          2H        THR  94 -11.898 -15.506 -30.070
    3   3H    THR  94          3H        THR  94 -11.919 -14.033 -29.322
    4    HA   THR  94           HA       THR  94 -10.029 -14.575 -27.977
    5    HB   THR  94           HB       THR  94 -12.258 -14.950 -27.047
    6    HG1  THR  94           HG1      THR  94 -10.438 -17.003 -26.385
    7   1HG2  THR  94          1HG2      THR  94 -12.098 -17.922 -27.880
    8   2HG2  THR  94          2HG2      THR  94 -13.332 -17.168 -26.847
    9   3HG2  THR  94          3HG2      THR  94 -13.231 -16.731 -28.566
   10    H    GLN  95           H        GLN  95  -8.228 -15.685 -27.754
   11    HA   GLN  95           HA       GLN  95  -7.556 -18.058 -29.499
   12   1HB   GLN  95          1HB       GLN  95  -5.821 -16.546 -27.461
   13   2HB   GLN  95          2HB       GLN  95  -5.294 -17.962 -28.359
   14   1HG   GLN  95          1HG       GLN  95  -5.662 -16.764 -30.545
   15   2HG   GLN  95          2HG       GLN  95  -6.192 -15.325 -29.691
   16   1HE2  GLN  95          1HE2      GLN  95  -4.602 -14.040 -28.629
   17   2HE2  GLN  95          2HE2      GLN  95  -2.808 -14.315 -28.899
   18    H    LYS  96           H        LYS  96  -7.430 -17.470 -25.934
   19    HA   LYS  96           HA       LYS  96  -9.108 -19.817 -25.379
   20   1HB   LYS  96          1HB       LYS  96  -6.930 -20.937 -25.974
   21   2HB   LYS  96          2HB       LYS  96  -6.143 -20.113 -24.622
   22   1HG   LYS  96          1HG       LYS  96  -7.783 -21.170 -23.018
   23   2HG   LYS  96          2HG       LYS  96  -8.622 -21.939 -24.366
   24   1HD   LYS  96          1HD       LYS  96  -6.510 -23.237 -24.933
   25   2HD   LYS  96          2HD       LYS  96  -5.684 -22.479 -23.567
   26   1HE   LYS  96          1HE       LYS  96  -7.370 -23.524 -21.969
   27   2HE   LYS  96          2HE       LYS  96  -8.197 -24.282 -23.339
   28   1HZ   LYS  96          1HZ       LYS  96  -6.633 -25.800 -22.290
   29   2HZ   LYS  96          2HZ       LYS  96  -6.139 -25.495 -23.837
   30   3HZ   LYS  96          3HZ       LYS  96  -5.361 -24.782 -22.565
   31    H    MET  97           H        MET  97 -10.211 -18.357 -24.172
   32    HA   MET  97           HA       MET  97 -10.910 -17.029 -22.419
   33   1HB   MET  97          1HB       MET  97  -8.411 -18.057 -20.833
   34   2HB   MET  97          2HB       MET  97  -9.561 -16.946 -20.166
   35   1HG   MET  97          1HG       MET  97 -10.210 -19.098 -19.384
   36   2HG   MET  97          2HG       MET  97 -11.441 -18.656 -20.577
   37   1HE   MET  97          1HE       MET  97 -11.026 -21.665 -19.562
   38   2HE   MET  97          2HE       MET  97 -12.219 -21.210 -20.820
   39   3HE   MET  97          3HE       MET  97 -11.088 -22.565 -21.106
   40    H    SER  98           H        SER  98 -10.856 -15.101 -23.332
   41    HA   SER  98           HA       SER  98  -8.321 -13.397 -23.233
   42   1HB   SER  98          1HB       SER  98 -10.227 -13.488 -25.644
   43   2HB   SER  98          2HB       SER  98  -8.838 -12.456 -25.420
   44    HG   SER  98           HG       SER  98  -8.339 -14.288 -26.615
   45    H    GLU  99           H        GLU  99  -8.572 -11.460 -22.435
   46    HA   GLU  99           HA       GLU  99 -11.175  -9.966 -22.499
   47   1HB   GLU  99          1HB       GLU  99 -10.991  -9.366 -19.967
   48   2HB   GLU  99          2HB       GLU  99 -11.836 -10.777 -20.515
   49   1HG   GLU  99          1HG       GLU  99 -10.693 -11.307 -18.472
   50   2HG   GLU  99          2HG       GLU  99 -10.070 -12.304 -19.767
   51    H    LYS 100           H        LYS 100 -10.439  -8.331 -23.558
   52    HA   LYS 100           HA       LYS 100  -7.682  -7.305 -23.419
   53   1HB   LYS 100          1HB       LYS 100  -9.237  -7.412 -25.426
   54   2HB   LYS 100          2HB       LYS 100 -10.084  -5.999 -24.782
   55   1HG   LYS 100          1HG       LYS 100  -7.853  -4.752 -24.719
   56   2HG   LYS 100          2HG       LYS 100  -7.059  -6.167 -25.397
   57   1HD   LYS 100          1HD       LYS 100  -8.504  -5.968 -27.493
   58   2HD   LYS 100          2HD       LYS 100  -9.312  -4.577 -26.788
   59   1HE   LYS 100          1HE       LYS 100  -7.706  -3.709 -28.355
   60   2HE   LYS 100          2HE       LYS 100  -7.110  -3.299 -26.749
   61   1HZ   LYS 100          1HZ       LYS 100  -6.143  -5.577 -28.422
   62   2HZ   LYS 100          2HZ       LYS 100  -5.573  -5.208 -26.915
   63   3HZ   LYS 100          3HZ       LYS 100  -5.346  -4.152 -28.166
   64    H    ASP 101           H        ASP 101 -10.780  -5.605 -22.753
   65    HA   ASP 101           HA       ASP 101  -9.597  -3.092 -22.028
   66   1HB   ASP 101          1HB       ASP 101 -11.984  -3.493 -22.773
   67   2HB   ASP 101          2HB       ASP 101 -12.365  -4.158 -21.195
   68    H    THR 102           H        THR 102 -10.686  -5.631 -19.717
   69    HA   THR 102           HA       THR 102  -9.996  -4.197 -17.271
   70    HB   THR 102           HB       THR 102  -9.860  -6.459 -16.149
   71    HG1  THR 102           HG1      THR 102 -10.462  -8.231 -17.393
   72   1HG2  THR 102          1HG2      THR 102 -12.076  -5.307 -16.322
   73   2HG2  THR 102          2HG2      THR 102 -12.231  -7.077 -16.395
   74   3HG2  THR 102          3HG2      THR 102 -12.381  -6.113 -17.882
   75    H    LYS 103           H        LYS 103  -7.923  -6.452 -19.144
   76    HA   LYS 103           HA       LYS 103  -5.462  -6.153 -17.583
   77   1HB   LYS 103          1HB       LYS 103  -6.097  -6.958 -20.434
   78   2HB   LYS 103          2HB       LYS 103  -4.422  -6.616 -19.971
   79   1HG   LYS 103          1HG       LYS 103  -4.595  -8.182 -18.026
   80   2HG   LYS 103          2HG       LYS 103  -6.263  -8.564 -18.452
   81   1HD   LYS 103          1HD       LYS 103  -5.547  -9.572 -20.612
   82   2HD   LYS 103          2HD       LYS 103  -3.875  -9.065 -20.352
   83   1HE   LYS 103          1HE       LYS 103  -3.666 -10.570 -18.355
   84   2HE   LYS 103          2HE       LYS 103  -5.362 -11.046 -18.494
   85   1HZ   LYS 103          1HZ       LYS 103  -3.903 -12.668 -19.529
   86   2HZ   LYS 103          2HZ       LYS 103  -4.861 -11.988 -20.690
   87   3HZ   LYS 103          3HZ       LYS 103  -3.275 -11.543 -20.564
   88    H    GLU 104           H        GLU 104  -6.683  -4.218 -20.335
   89    HA   GLU 104           HA       GLU 104  -4.421  -2.371 -20.591
   90   1HB   GLU 104          1HB       GLU 104  -7.408  -1.905 -21.165
   91   2HB   GLU 104          2HB       GLU 104  -6.153  -0.728 -21.509
   92   1HG   GLU 104          1HG       GLU 104  -5.002  -2.313 -23.073
   93   2HG   GLU 104          2HG       GLU 104  -6.205  -3.551 -22.753
   94    H    GLU 105           H        GLU 105  -7.351  -2.113 -18.504
   95    HA   GLU 105           HA       GLU 105  -6.632   0.474 -17.308
   96   1HB   GLU 105          1HB       GLU 105  -8.523  -1.755 -16.327
   97   2HB   GLU 105          2HB       GLU 105  -8.130  -0.382 -15.333
   98   1HG   GLU 105          1HG       GLU 105 -10.098   0.334 -16.240
   99   2HG   GLU 105          2HG       GLU 105  -8.928   1.197 -17.213
  100    H    ILE 106           H        ILE 106  -6.174  -2.811 -15.966
  101    HA   ILE 106           HA       ILE 106  -4.749  -1.796 -13.563
  102    HB   ILE 106           HB       ILE 106  -3.899  -4.195 -13.226
  103   1HG1  ILE 106          1HG1      ILE 106  -6.150  -5.433 -14.788
  104   2HG1  ILE 106          2HG1      ILE 106  -4.866  -4.794 -15.818
  105   1HG2  ILE 106          1HG2      ILE 106  -6.925  -3.776 -13.109
  106   2HG2  ILE 106          2HG2      ILE 106  -5.736  -3.205 -11.909
  107   3HG2  ILE 106          3HG2      ILE 106  -5.968  -4.941 -12.167
  108   1HD1  ILE 106          1HD1      ILE 106  -4.409  -6.781 -13.504
  109   2HD1  ILE 106          2HD1      ILE 106  -4.566  -7.206 -15.228
  110   3HD1  ILE 106          3HD1      ILE 106  -3.193  -6.221 -14.687
  111    H    LEU 107           H        LEU 107  -3.414  -3.329 -16.515
  112    HA   LEU 107           HA       LEU 107  -0.588  -2.977 -15.736
  113   1HB   LEU 107          1HB       LEU 107  -1.495  -4.664 -17.404
  114   2HB   LEU 107          2HB       LEU 107  -1.736  -3.365 -18.559
  115    HG   LEU 107           HG       LEU 107   0.196  -4.799 -18.970
  116   1HD1  LEU 107          1HD1      LEU 107   1.262  -1.963 -18.499
  117   2HD1  LEU 107          2HD1      LEU 107   0.220  -2.447 -19.860
  118   3HD1  LEU 107          3HD1      LEU 107   1.829  -3.171 -19.665
  119   1HD2  LEU 107          1HD2      LEU 107   0.957  -5.341 -16.657
  120   2HD2  LEU 107          2HD2      LEU 107   1.573  -3.681 -16.448
  121   3HD2  LEU 107          3HD2      LEU 107   2.300  -4.764 -17.658
  122    H    LYS 108           H        LYS 108  -2.791  -0.939 -17.678
  123    HA   LYS 108           HA       LYS 108  -0.880   1.187 -18.320
  124   1HB   LYS 108          1HB       LYS 108  -3.147   0.610 -19.334
  125   2HB   LYS 108          2HB       LYS 108  -3.919   1.349 -17.926
  126   1HG   LYS 108          1HG       LYS 108  -2.744   3.529 -18.423
  127   2HG   LYS 108          2HG       LYS 108  -1.892   2.768 -19.771
  128   1HD   LYS 108          1HD       LYS 108  -4.142   2.300 -20.897
  129   2HD   LYS 108          2HD       LYS 108  -4.957   3.135 -19.569
  130   1HE   LYS 108          1HE       LYS 108  -3.670   5.256 -20.128
  131   2HE   LYS 108          2HE       LYS 108  -2.863   4.408 -21.459
  132   1HZ   LYS 108          1HZ       LYS 108  -5.807   4.847 -21.246
  133   2HZ   LYS 108          2HZ       LYS 108  -4.775   5.670 -22.241
  134   3HZ   LYS 108          3HZ       LYS 108  -5.051   4.060 -22.487
  135    H    ALA 109           H        ALA 109  -2.949   0.700 -15.439
  136    HA   ALA 109           HA       ALA 109  -2.273   3.268 -14.154
  137   1HB   ALA 109          1HB       ALA 109  -3.402   2.402 -12.236
  138   2HB   ALA 109          2HB       ALA 109  -3.236   0.701 -12.776
  139   3HB   ALA 109          3HB       ALA 109  -4.302   1.840 -13.633
  140    H    PHE 110           H        PHE 110  -0.749  -0.030 -13.814
  141    HA   PHE 110           HA       PHE 110   1.528   0.812 -12.146
  142   1HB   PHE 110          1HB       PHE 110   1.036  -1.477 -12.431
  143   2HB   PHE 110          2HB       PHE 110   1.173  -1.437 -14.181
  144    HD1  PHE 110           HD1      PHE 110   3.022  -1.876 -11.047
  145    HD2  PHE 110           HD2      PHE 110   3.469  -1.276 -15.252
  146    HE1  PHE 110           HE1      PHE 110   5.489  -1.948 -10.797
  147    HE2  PHE 110           HE2      PHE 110   5.938  -1.468 -15.025
  148    HZ   PHE 110           HZ       PHE 110   6.960  -1.717 -12.785
  149    H    LYS 111           H        LYS 111   0.974   1.090 -15.728
  150    HA   LYS 111           HA       LYS 111   3.485   2.471 -16.414
  151   1HB   LYS 111          1HB       LYS 111   0.749   2.192 -17.667
  152   2HB   LYS 111          2HB       LYS 111   1.777   3.533 -18.194
  153   1HG   LYS 111          1HG       LYS 111   3.695   1.951 -18.551
  154   2HG   LYS 111          2HG       LYS 111   2.672   0.583 -18.107
  155   1HD   LYS 111          1HD       LYS 111   1.135   1.072 -20.075
  156   2HD   LYS 111          2HD       LYS 111   2.048   2.525 -20.424
  157   1HE   LYS 111          1HE       LYS 111   2.917   1.157 -22.049
  158   2HE   LYS 111          2HE       LYS 111   4.146   0.952 -20.812
  159   1HZ   LYS 111          1HZ       LYS 111   3.032  -1.180 -20.208
  160   2HZ   LYS 111          2HZ       LYS 111   3.475  -1.154 -21.799
  161   3HZ   LYS 111          3HZ       LYS 111   1.899  -0.938 -21.388
  162    H    LEU 112           H        LEU 112   0.398   3.737 -15.006
  163    HA   LEU 112           HA       LEU 112   1.162   6.569 -15.099
  164   1HB   LEU 112          1HB       LEU 112  -0.581   5.466 -12.796
  165   2HB   LEU 112          2HB       LEU 112  -0.290   7.097 -13.271
  166    HG   LEU 112           HG       LEU 112  -1.642   5.133 -15.189
  167   1HD1  LEU 112          1HD1      LEU 112  -3.784   6.159 -14.497
  168   2HD1  LEU 112          2HD1      LEU 112  -2.980   5.414 -13.100
  169   3HD1  LEU 112          3HD1      LEU 112  -2.958   7.185 -13.296
  170   1HD2  LEU 112          1HD2      LEU 112  -0.673   7.092 -16.399
  171   2HD2  LEU 112          2HD2      LEU 112  -1.467   8.220 -15.272
  172   3HD2  LEU 112          3HD2      LEU 112  -2.439   7.208 -16.371
  173    H    PHE 113           H        PHE 113   1.926   3.997 -12.638
  174    HA   PHE 113           HA       PHE 113   3.773   5.638 -11.040
  175   1HB   PHE 113          1HB       PHE 113   4.565   2.829 -11.876
  176   2HB   PHE 113          2HB       PHE 113   5.171   3.742 -10.564
  177    HD1  PHE 113           HD1      PHE 113   3.707   0.922 -11.305
  178    HD2  PHE 113           HD2      PHE 113   3.344   4.132  -8.495
  179    HE1  PHE 113           HE1      PHE 113   3.694  -0.705  -9.399
  180    HE2  PHE 113           HE2      PHE 113   3.181   2.380  -6.644
  181    HZ   PHE 113           HZ       PHE 113   3.194   0.020  -7.240
  182    H    ASP 114           H        ASP 114   4.570   3.623 -13.907
  183    HA   ASP 114           HA       ASP 114   7.350   4.436 -13.982
  184   1HB   ASP 114          1HB       ASP 114   6.172   2.185 -14.551
  185   2HB   ASP 114          2HB       ASP 114   5.701   2.914 -16.079
  186    H    ASP 115           H        ASP 115   6.464   6.847 -14.260
  187    HA   ASP 115           HA       ASP 115   6.448   7.969 -16.994
  188   1HB   ASP 115          1HB       ASP 115   5.648   9.426 -15.120
  189   2HB   ASP 115          2HB       ASP 115   7.304   9.578 -14.526
  190    H    ASP 116           H        ASP 116   7.877   6.935 -17.943
  191    HA   ASP 116           HA       ASP 116   9.717   6.116 -18.987
  192   1HB   ASP 116          1HB       ASP 116  11.521   7.537 -19.576
  193   2HB   ASP 116          2HB       ASP 116  10.033   8.352 -19.780
  194    H    GLU 117           H        GLU 117   9.461   5.218 -16.201
  195    HA   GLU 117           HA       GLU 117  12.388   4.464 -15.787
  196   1HB   GLU 117          1HB       GLU 117   9.909   3.781 -14.108
  197   2HB   GLU 117          2HB       GLU 117  11.514   3.181 -13.753
  198   1HG   GLU 117          1HG       GLU 117  10.685   6.135 -13.707
  199   2HG   GLU 117          2HG       GLU 117  11.010   5.091 -12.334
  200    H    THR 118           H        THR 118  10.584   3.353 -18.065
  201    HA   THR 118           HA       THR 118  10.564   1.441 -19.412
  202    HB   THR 118           HB       THR 118  12.782   0.546 -19.886
  203    HG1  THR 118           HG1      THR 118  13.526   0.420 -17.753
  204   1HG2  THR 118          1HG2      THR 118  13.936   2.649 -20.508
  205   2HG2  THR 118          2HG2      THR 118  12.188   2.838 -20.785
  206   3HG2  THR 118          3HG2      THR 118  12.950   3.588 -19.368
  207    H    GLY 119           H        GLY 119   9.266   0.734 -17.005
  208   1HA   GLY 119          1HA       GLY 119   8.160  -1.474 -16.773
  209   2HA   GLY 119          2HA       GLY 119   9.682  -2.299 -17.063
  210    H    LYS 120           H        LYS 120  10.922  -0.220 -15.009
  211    HA   LYS 120           HA       LYS 120   9.966  -1.688 -12.496
  212   1HB   LYS 120          1HB       LYS 120  12.813  -0.811 -13.223
  213   2HB   LYS 120          2HB       LYS 120  12.361  -1.461 -11.658
  214   1HG   LYS 120          1HG       LYS 120  11.859  -3.010 -14.275
  215   2HG   LYS 120          2HG       LYS 120  13.423  -3.056 -13.492
  216   1HD   LYS 120          1HD       LYS 120  10.798  -4.014 -12.221
  217   2HD   LYS 120          2HD       LYS 120  11.936  -5.045 -13.034
  218   1HE   LYS 120          1HE       LYS 120  12.628  -3.443 -10.482
  219   2HE   LYS 120          2HE       LYS 120  12.081  -5.115 -10.493
  220   1HZ   LYS 120          1HZ       LYS 120  14.575  -4.148 -11.800
  221   2HZ   LYS 120          2HZ       LYS 120  14.483  -4.985 -10.378
  222   3HZ   LYS 120          3HZ       LYS 120  14.049  -5.714 -11.795
  223    H    ILE 121           H        ILE 121  10.006  -0.463 -10.607
  224    HA   ILE 121           HA       ILE 121  10.015   2.578 -10.948
  225    HB   ILE 121           HB       ILE 121   7.734   2.856 -10.037
  226   1HG1  ILE 121          1HG1      ILE 121   6.048   0.963 -10.309
  227   2HG1  ILE 121          2HG1      ILE 121   7.315  -0.203 -10.124
  228   1HG2  ILE 121          1HG2      ILE 121   6.586   2.400 -12.149
  229   2HG2  ILE 121          2HG2      ILE 121   8.251   2.849 -12.508
  230   3HG2  ILE 121          3HG2      ILE 121   7.740   1.144 -12.600
  231   1HD1  ILE 121          1HD1      ILE 121   6.438   2.038  -8.206
  232   2HD1  ILE 121          2HD1      ILE 121   6.128   0.301  -8.010
  233   3HD1  ILE 121          3HD1      ILE 121   7.790   0.929  -7.829
  234    H    SER 122           H        SER 122   9.439   3.867  -9.068
  235    HA   SER 122           HA       SER 122  10.900   2.905  -6.566
  236   1HB   SER 122          1HB       SER 122  11.393   5.459  -8.196
  237   2HB   SER 122          2HB       SER 122  12.163   5.090  -6.658
  238    HG   SER 122           HG       SER 122  12.995   3.184  -7.599
  239    H    PHE 123           H        PHE 123  10.957   4.557  -4.866
  240    HA   PHE 123           HA       PHE 123   8.628   5.017  -3.361
  241   1HB   PHE 123          1HB       PHE 123  10.864   5.266  -2.467
  242   2HB   PHE 123          2HB       PHE 123  11.277   6.527  -3.579
  243    HD1  PHE 123           HD1      PHE 123   9.238   5.825  -0.495
  244    HD2  PHE 123           HD2      PHE 123  10.813   8.867  -3.101
  245    HE1  PHE 123           HE1      PHE 123   8.465   7.586   1.049
  246    HE2  PHE 123           HE2      PHE 123  10.016  10.599  -1.557
  247    HZ   PHE 123           HZ       PHE 123   8.815   9.950   0.521
  248    H    LYS 124           H        LYS 124   9.955   7.375  -5.526
  249    HA   LYS 124           HA       LYS 124   7.875   9.450  -4.900
  250   1HB   LYS 124          1HB       LYS 124   9.841   9.612  -7.288
  251   2HB   LYS 124          2HB       LYS 124   8.522  10.708  -6.953
  252   1HG   LYS 124          1HG       LYS 124   9.392  11.019  -4.579
  253   2HG   LYS 124          2HG       LYS 124  10.833  10.106  -5.017
  254   1HD   LYS 124          1HD       LYS 124  11.321  11.781  -6.876
  255   2HD   LYS 124          2HD       LYS 124   9.880  12.695  -6.404
  256   1HE   LYS 124          1HE       LYS 124  10.846  13.011  -4.079
  257   2HE   LYS 124          2HE       LYS 124  12.300  12.128  -4.578
  258   1HZ   LYS 124          1HZ       LYS 124  12.611  14.527  -4.755
  259   2HZ   LYS 124          2HZ       LYS 124  11.341  14.677  -5.802
  260   3HZ   LYS 124          3HZ       LYS 124  12.699  13.855  -6.262
  261    H    ASN 125           H        ASN 125   8.270   7.149  -7.560
  262    HA   ASN 125           HA       ASN 125   6.070   8.127  -9.235
  263   1HB   ASN 125          1HB       ASN 125   7.520   5.399  -8.991
  264   2HB   ASN 125          2HB       ASN 125   6.195   5.531 -10.081
  265   1HD2  ASN 125          1HD2      ASN 125   8.412   4.776 -11.137
  266   2HD2  ASN 125          2HD2      ASN 125   9.250   6.089 -12.109
  267    H    LEU 126           H        LEU 126   6.071   5.688  -6.603
  268    HA   LEU 126           HA       LEU 126   3.264   5.019  -6.458
  269   1HB   LEU 126          1HB       LEU 126   4.296   5.285  -3.687
  270   2HB   LEU 126          2HB       LEU 126   3.437   4.040  -4.501
  271    HG   LEU 126           HG       LEU 126   6.486   4.296  -4.123
  272   1HD1  LEU 126          1HD1      LEU 126   4.455   2.182  -3.256
  273   2HD1  LEU 126          2HD1      LEU 126   6.200   2.204  -2.908
  274   3HD1  LEU 126          3HD1      LEU 126   5.143   3.450  -2.222
  275   1HD2  LEU 126          1HD2      LEU 126   6.873   2.316  -5.359
  276   2HD2  LEU 126          2HD2      LEU 126   6.042   3.425  -6.470
  277   3HD2  LEU 126          3HD2      LEU 126   5.147   2.072  -5.712
  278    H    LYS 127           H        LYS 127   5.042   7.521  -4.520
  279    HA   LYS 127           HA       LYS 127   2.807   8.816  -3.324
  280   1HB   LYS 127          1HB       LYS 127   5.378   8.793  -3.055
  281   2HB   LYS 127          2HB       LYS 127   5.419  10.103  -4.228
  282   1HG   LYS 127          1HG       LYS 127   3.689  11.375  -2.647
  283   2HG   LYS 127          2HG       LYS 127   3.846  10.066  -1.508
  284   1HD   LYS 127          1HD       LYS 127   6.390  10.529  -1.397
  285   2HD   LYS 127          2HD       LYS 127   6.133  11.920  -2.453
  286   1HE   LYS 127          1HE       LYS 127   4.570  12.940  -0.713
  287   2HE   LYS 127          2HE       LYS 127   4.838  11.542   0.339
  288   1HZ   LYS 127          1HZ       LYS 127   7.208  12.116   0.404
  289   2HZ   LYS 127          2HZ       LYS 127   6.964  13.416  -0.585
  290   3HZ   LYS 127          3HZ       LYS 127   6.288  13.386   0.921
  291    H    ARG 128           H        ARG 128   3.810   9.114  -6.686
  292    HA   ARG 128           HA       ARG 128   3.387  12.132  -6.792
  293   1HB   ARG 128          1HB       ARG 128   4.750  10.166  -8.630
  294   2HB   ARG 128          2HB       ARG 128   4.015  11.626  -9.308
  295   1HG   ARG 128          1HG       ARG 128   5.104  12.965  -7.402
  296   2HG   ARG 128          2HG       ARG 128   6.062  11.563  -6.979
  297   1HD   ARG 128          1HD       ARG 128   7.225  11.643  -9.256
  298   2HD   ARG 128          2HD       ARG 128   6.239  13.044  -9.704
  299    HE   ARG 128           HE       ARG 128   7.643  13.604  -7.181
  300   1HH1  ARG 128          1HH1      ARG 128   8.253  13.340 -10.675
  301   2HH1  ARG 128          2HH1      ARG 128   9.659  14.511 -10.533
  302   1HH2  ARG 128          1HH2      ARG 128   9.263  14.928  -7.139
  303   2HH2  ARG 128          2HH2      ARG 128  10.189  15.347  -8.666
  304    H    VAL 129           H        VAL 129   2.471   9.240  -8.798
  305    HA   VAL 129           HA       VAL 129  -0.043  10.632  -9.709
  306    HB   VAL 129           HB       VAL 129  -0.519   8.315 -10.568
  307   1HG1  VAL 129          1HG1      VAL 129   0.194  10.236 -11.894
  308   2HG1  VAL 129          2HG1      VAL 129   0.959   8.736 -12.521
  309   3HG1  VAL 129          3HG1      VAL 129   1.915   9.879 -11.520
  310   1HG2  VAL 129          1HG2      VAL 129   1.132   6.663 -10.819
  311   2HG2  VAL 129          2HG2      VAL 129   2.492   7.764 -10.441
  312   3HG2  VAL 129          3HG2      VAL 129   1.436   7.228  -9.134
  313    H    ALA 130           H        ALA 130   0.757   8.422  -7.026
  314    HA   ALA 130           HA       ALA 130  -2.159   8.178  -6.203
  315   1HB   ALA 130          1HB       ALA 130  -0.522   6.432  -5.282
  316   2HB   ALA 130          2HB       ALA 130   0.205   7.705  -4.281
  317   3HB   ALA 130          3HB       ALA 130  -1.490   7.248  -4.057
  318    H    LYS 131           H        LYS 131   0.458  10.225  -5.743
  319    HA   LYS 131           HA       LYS 131  -0.615  12.013  -3.563
  320   1HB   LYS 131          1HB       LYS 131   1.818  11.819  -4.343
  321   2HB   LYS 131          2HB       LYS 131   1.400  12.929  -5.657
  322   1HG   LYS 131          1HG       LYS 131   0.507  14.579  -3.933
  323   2HG   LYS 131          2HG       LYS 131   0.915  13.447  -2.647
  324   1HD   LYS 131          1HD       LYS 131   3.370  13.590  -3.327
  325   2HD   LYS 131          2HD       LYS 131   2.966  14.783  -4.546
  326   1HE   LYS 131          1HE       LYS 131   2.500  15.141  -1.497
  327   2HE   LYS 131          2HE       LYS 131   3.916  15.721  -2.371
  328   1HZ   LYS 131          1HZ       LYS 131   1.124  16.617  -2.890
  329   2HZ   LYS 131          2HZ       LYS 131   2.296  17.479  -2.105
  330   3HZ   LYS 131          3HZ       LYS 131   2.455  17.141  -3.715
  331    H    GLU 132           H        GLU 132  -0.940  12.208  -7.103
  332    HA   GLU 132           HA       GLU 132  -2.351  14.725  -7.352
  333   1HB   GLU 132          1HB       GLU 132  -3.020  12.168  -8.935
  334   2HB   GLU 132          2HB       GLU 132  -3.683  13.756  -9.240
  335   1HG   GLU 132          1HG       GLU 132  -0.922  14.323  -9.294
  336   2HG   GLU 132          2HG       GLU 132  -0.942  12.686  -9.927
  337    H    LEU 133           H        LEU 133  -3.782  11.565  -6.496
  338    HA   LEU 133           HA       LEU 133  -6.502  12.542  -5.806
  339   1HB   LEU 133          1HB       LEU 133  -6.343  10.242  -6.278
  340   2HB   LEU 133          2HB       LEU 133  -4.898  10.010  -5.320
  341    HG   LEU 133           HG       LEU 133  -6.199  10.229  -3.206
  342   1HD1  LEU 133          1HD1      LEU 133  -8.746  10.168  -4.936
  343   2HD1  LEU 133          2HD1      LEU 133  -8.189  11.541  -3.940
  344   3HD1  LEU 133          3HD1      LEU 133  -8.657  10.024  -3.160
  345   1HD2  LEU 133          1HD2      LEU 133  -5.623   8.037  -4.096
  346   2HD2  LEU 133          2HD2      LEU 133  -7.213   7.961  -3.324
  347   3HD2  LEU 133          3HD2      LEU 133  -7.092   7.989  -5.105
  348    H    GLY 134           H        GLY 134  -3.658  11.792  -3.804
  349   1HA   GLY 134          1HA       GLY 134  -3.021  12.826  -1.662
  350   2HA   GLY 134          2HA       GLY 134  -4.544  13.696  -1.619
  351    H    GLU 135           H        GLU 135  -4.068  10.105  -2.009
  352    HA   GLU 135           HA       GLU 135  -5.826   9.362   0.151
  353   1HB   GLU 135          1HB       GLU 135  -5.075   7.968  -1.806
  354   2HB   GLU 135          2HB       GLU 135  -3.510   7.716  -1.074
  355   1HG   GLU 135          1HG       GLU 135  -6.133   6.910   0.369
  356   2HG   GLU 135          2HG       GLU 135  -5.474   5.916  -0.910
  357    H    ASN 136           H        ASN 136  -5.475   8.861   2.179
  358    HA   ASN 136           HA       ASN 136  -3.415  10.591   3.526
  359   1HB   ASN 136          1HB       ASN 136  -5.841  10.552   4.400
  360   2HB   ASN 136          2HB       ASN 136  -5.433   8.970   5.081
  361   1HD2  ASN 136          1HD2      ASN 136  -4.338  12.393   5.145
  362   2HD2  ASN 136          2HD2      ASN 136  -3.735  12.311   6.879
  363    H    LEU 137           H        LEU 137  -1.729   9.542   3.051
  364    HA   LEU 137           HA       LEU 137  -0.653   7.541   5.145
  365   1HB   LEU 137          1HB       LEU 137   0.422   7.808   2.256
  366   2HB   LEU 137          2HB       LEU 137   1.060   6.728   3.480
  367    HG   LEU 137           HG       LEU 137  -1.722   6.528   2.231
  368   1HD1  LEU 137          1HD1      LEU 137   0.900   4.958   1.716
  369   2HD1  LEU 137          2HD1      LEU 137   0.098   6.068   0.588
  370   3HD1  LEU 137          3HD1      LEU 137  -0.680   4.524   1.014
  371   1HD2  LEU 137          1HD2      LEU 137  -1.805   4.218   3.258
  372   2HD2  LEU 137          2HD2      LEU 137  -0.259   4.512   4.093
  373   3HD2  LEU 137          3HD2      LEU 137  -1.705   5.456   4.521
  374    H    THR 138           H        THR 138   1.455   7.831   5.821
  375    HA   THR 138           HA       THR 138   2.772  10.541   5.371
  376    HB   THR 138           HB       THR 138   4.346   9.941   7.181
  377    HG1  THR 138           HG1      THR 138   2.728   7.640   7.491
  378   1HG2  THR 138          1HG2      THR 138   2.852  10.087   9.132
  379   2HG2  THR 138          2HG2      THR 138   1.444   9.613   8.154
  380   3HG2  THR 138          3HG2      THR 138   2.266  11.165   7.844
  381    H    ASP 139           H        ASP 139   5.036  10.555   4.828
  382    HA   ASP 139           HA       ASP 139   5.867   8.658   2.689
  383   1HB   ASP 139          1HB       ASP 139   8.028   9.832   2.603
  384   2HB   ASP 139          2HB       ASP 139   6.636  10.829   2.338
  385    H    GLU 140           H        GLU 140   6.369   8.548   6.240
  386    HA   GLU 140           HA       GLU 140   8.556   6.627   6.311
  387   1HB   GLU 140          1HB       GLU 140   6.255   7.660   8.138
  388   2HB   GLU 140          2HB       GLU 140   7.211   6.323   8.576
  389   1HG   GLU 140          1HG       GLU 140   9.299   7.453   8.592
  390   2HG   GLU 140          2HG       GLU 140   8.719   8.940   7.932
  391    H    GLU 141           H        GLU 141   4.951   6.341   6.188
  392    HA   GLU 141           HA       GLU 141   4.762   3.399   6.471
  393   1HB   GLU 141          1HB       GLU 141   2.886   5.498   5.205
  394   2HB   GLU 141          2HB       GLU 141   2.506   3.787   5.279
  395   1HG   GLU 141          1HG       GLU 141   2.533   3.788   7.764
  396   2HG   GLU 141          2HG       GLU 141   3.045   5.468   7.805
  397    H    LEU 142           H        LEU 142   4.741   5.603   3.661
  398    HA   LEU 142           HA       LEU 142   4.756   3.440   1.642
  399   1HB   LEU 142          1HB       LEU 142   4.079   5.010   0.295
  400   2HB   LEU 142          2HB       LEU 142   3.877   6.009   1.659
  401    HG   LEU 142           HG       LEU 142   6.388   6.818   1.118
  402   1HD1  LEU 142          1HD1      LEU 142   5.307   5.716  -1.568
  403   2HD1  LEU 142          2HD1      LEU 142   6.772   5.152  -0.727
  404   3HD1  LEU 142          3HD1      LEU 142   6.717   6.794  -1.418
  405   1HD2  LEU 142          1HD2      LEU 142   4.321   8.293   1.034
  406   2HD2  LEU 142          2HD2      LEU 142   3.987   7.717  -0.615
  407   3HD2  LEU 142          3HD2      LEU 142   5.467   8.644  -0.272
  408    H    GLN 143           H        GLN 143   7.455   5.102   3.268
  409    HA   GLN 143           HA       GLN 143   9.616   3.884   1.611
  410   1HB   GLN 143          1HB       GLN 143   9.611   5.049   4.463
  411   2HB   GLN 143          2HB       GLN 143  11.010   4.193   3.873
  412   1HG   GLN 143          1HG       GLN 143   9.888   6.701   2.553
  413   2HG   GLN 143          2HG       GLN 143  11.184   6.651   3.738
  414   1HE2  GLN 143          1HE2      GLN 143  12.141   7.875   1.868
  415   2HE2  GLN 143          2HE2      GLN 143  13.092   6.888   0.648
  416    H    GLU 144           H        GLU 144   7.842   2.886   4.519
  417    HA   GLU 144           HA       GLU 144   9.276   0.318   4.964
  418   1HB   GLU 144          1HB       GLU 144   6.417   1.285   5.720
  419   2HB   GLU 144          2HB       GLU 144   6.970  -0.317   6.125
  420   1HG   GLU 144          1HG       GLU 144   8.560   0.423   7.716
  421   2HG   GLU 144          2HG       GLU 144   8.541   2.102   7.217
  422    H    MET 145           H        MET 145   6.549   1.229   2.975
  423    HA   MET 145           HA       MET 145   5.828  -1.509   2.001
  424   1HB   MET 145          1HB       MET 145   5.380   1.243   0.691
  425   2HB   MET 145          2HB       MET 145   4.792  -0.266   0.034
  426   1HG   MET 145          1HG       MET 145   3.374  -0.682   2.032
  427   2HG   MET 145          2HG       MET 145   4.006   0.768   2.821
  428   1HE   MET 145          1HE       MET 145   0.872   2.673   2.033
  429   2HE   MET 145          2HE       MET 145   2.517   3.241   2.438
  430   3HE   MET 145          3HE       MET 145   1.841   1.795   3.242
  431    H    ILE 146           H        ILE 146   7.918   1.017   0.515
  432    HA   ILE 146           HA       ILE 146   8.752  -0.743  -1.639
  433    HB   ILE 146           HB       ILE 146   8.915   1.868  -1.541
  434   1HG1  ILE 146          1HG1      ILE 146  10.719   1.909  -3.262
  435   2HG1  ILE 146          2HG1      ILE 146  11.175   0.264  -2.931
  436   1HG2  ILE 146          1HG2      ILE 146  11.760   1.352  -0.507
  437   2HG2  ILE 146          2HG2      ILE 146  11.104   2.891  -1.106
  438   3HG2  ILE 146          3HG2      ILE 146  10.446   2.173   0.363
  439   1HD1  ILE 146          1HD1      ILE 146   9.730   0.555  -4.987
  440   2HD1  ILE 146          2HD1      ILE 146   8.429   1.263  -3.999
  441   3HD1  ILE 146          3HD1      ILE 146   8.876  -0.448  -3.795
  442    H    ASP 147           H        ASP 147  10.409  -0.158   1.382
  443    HA   ASP 147           HA       ASP 147  12.613  -2.066   0.993
  444   1HB   ASP 147          1HB       ASP 147  11.328  -1.191   3.638
  445   2HB   ASP 147          2HB       ASP 147  12.760  -2.191   3.525
  446    H    GLU 148           H        GLU 148   9.225  -2.721   2.236
  447    HA   GLU 148           HA       GLU 148   9.521  -5.498   2.853
  448   1HB   GLU 148          1HB       GLU 148   7.371  -3.414   2.423
  449   2HB   GLU 148          2HB       GLU 148   6.950  -4.883   1.691
  450   1HG   GLU 148          1HG       GLU 148   6.044  -4.956   3.879
  451   2HG   GLU 148          2HG       GLU 148   7.398  -6.082   3.942
  452    H    ALA 149           H        ALA 149   8.614  -3.912  -0.222
  453    HA   ALA 149           HA       ALA 149   7.713  -6.184  -1.712
  454   1HB   ALA 149          1HB       ALA 149   8.170  -4.831  -3.754
  455   2HB   ALA 149          2HB       ALA 149   7.443  -3.829  -2.498
  456   3HB   ALA 149          3HB       ALA 149   9.183  -3.701  -2.823
  457    H    ASP 150           H        ASP 150  11.010  -5.004  -1.524
  458    HA   ASP 150           HA       ASP 150  12.030  -7.687  -2.551
  459   1HB   ASP 150          1HB       ASP 150  11.765  -5.935  -4.410
  460   2HB   ASP 150          2HB       ASP 150  13.093  -5.043  -3.690
  461    H    ARG 151           H        ARG 151  12.242  -7.466  -0.035
  462    HA   ARG 151           HA       ARG 151  14.056  -5.816   1.416
  463   1HB   ARG 151          1HB       ARG 151  13.387  -8.767   1.795
  464   2HB   ARG 151          2HB       ARG 151  14.313  -7.830   2.971
  465   1HG   ARG 151          1HG       ARG 151  12.363  -6.161   3.116
  466   2HG   ARG 151          2HG       ARG 151  11.420  -7.249   2.097
  467   1HD   ARG 151          1HD       ARG 151  11.732  -9.086   3.897
  468   2HD   ARG 151          2HD       ARG 151  12.568  -7.896   4.905
  469    HE   ARG 151           HE       ARG 151   9.976  -6.769   4.204
  470   1HH1  ARG 151          1HH1      ARG 151  11.289  -9.454   6.135
  471   2HH1  ARG 151          2HH1      ARG 151   9.809  -9.420   7.221
  472   1HH2  ARG 151          1HH2      ARG 151   8.331  -6.826   5.515
  473   2HH2  ARG 151          2HH2      ARG 151   8.256  -8.037   6.892
  474    H    ASP 152           H        ASP 152  14.696  -9.142   0.620
  475    HA   ASP 152           HA       ASP 152  17.657  -9.034   0.937
  476   1HB   ASP 152          1HB       ASP 152  15.725 -11.137  -0.256
  477   2HB   ASP 152          2HB       ASP 152  17.463 -11.340  -0.309
  478    H    GLY 153           H        GLY 153  15.590  -8.266  -1.867
  479   1HA   GLY 153          1HA       GLY 153  17.659  -9.215  -3.819
  480   2HA   GLY 153          2HA       GLY 153  16.124  -8.525  -4.251
  481    H    ASP 154           H        ASP 154  16.129  -5.840  -3.623
  482    HA   ASP 154           HA       ASP 154  18.742  -4.554  -4.071
  483   1HB   ASP 154          1HB       ASP 154  18.650  -5.510  -6.212
  484   2HB   ASP 154          2HB       ASP 154  16.997  -5.186  -6.516
  485    H    GLY 155           H        GLY 155  15.220  -4.080  -4.671
  486   1HA   GLY 155          1HA       GLY 155  14.524  -1.963  -3.057
  487   2HA   GLY 155          2HA       GLY 155  15.603  -1.099  -4.155
  488    H    GLU 156           H        GLU 156  14.938  -2.104  -6.605
  489    HA   GLU 156           HA       GLU 156  12.443  -0.541  -7.038
  490   1HB   GLU 156          1HB       GLU 156  14.123  -1.750  -9.296
  491   2HB   GLU 156          2HB       GLU 156  12.843  -0.619  -9.460
  492   1HG   GLU 156          1HG       GLU 156  14.112   1.050  -7.949
  493   2HG   GLU 156          2HG       GLU 156  15.505  -0.021  -8.065
  494    H    VAL 157           H        VAL 157  10.612  -1.106  -7.794
  495    HA   VAL 157           HA       VAL 157   9.706  -3.915  -7.627
  496    HB   VAL 157           HB       VAL 157   8.573  -1.107  -7.497
  497   1HG1  VAL 157          1HG1      VAL 157   6.677  -3.445  -7.759
  498   2HG1  VAL 157          2HG1      VAL 157   6.729  -1.986  -8.761
  499   3HG1  VAL 157          3HG1      VAL 157   6.230  -1.857  -7.069
  500   1HG2  VAL 157          1HG2      VAL 157   8.417  -3.495  -5.583
  501   2HG2  VAL 157          2HG2      VAL 157   9.525  -2.114  -5.444
  502   3HG2  VAL 157          3HG2      VAL 157   7.779  -1.863  -5.266
  503    H    SER 158           H        SER 158   7.946  -4.704  -8.913
  504    HA   SER 158           HA       SER 158   8.349  -4.270 -11.885
  505   1HB   SER 158          1HB       SER 158   7.821  -7.053 -10.623
  506   2HB   SER 158          2HB       SER 158   8.569  -6.903 -12.140
  507    HG   SER 158           HG       SER 158  10.400  -5.982 -11.145
  508    H    GLU 159           H        GLU 159   6.524  -5.410 -13.037
  509    HA   GLU 159           HA       GLU 159   3.972  -4.222 -12.691
  510   1HB   GLU 159          1HB       GLU 159   2.905  -5.955 -14.094
  511   2HB   GLU 159          2HB       GLU 159   4.240  -5.081 -14.751
  512   1HG   GLU 159          1HG       GLU 159   5.753  -7.029 -14.636
  513   2HG   GLU 159          2HG       GLU 159   4.539  -7.980 -13.774
  514    H    GLN 160           H        GLN 160   4.932  -7.226 -11.386
  515    HA   GLN 160           HA       GLN 160   2.493  -8.290 -10.180
  516   1HB   GLN 160          1HB       GLN 160   5.465  -8.625  -9.438
  517   2HB   GLN 160          2HB       GLN 160   4.187  -9.513  -8.638
  518   1HG   GLN 160          1HG       GLN 160   3.453 -10.536 -10.827
  519   2HG   GLN 160          2HG       GLN 160   4.764  -9.719 -11.659
  520   1HE2  GLN 160          1HE2      GLN 160   6.990 -10.326 -11.045
  521   2HE2  GLN 160          2HE2      GLN 160   7.289 -12.007 -10.372
  522    H    GLU 161           H        GLU 161   4.400  -5.547  -8.889
  523    HA   GLU 161           HA       GLU 161   3.134  -5.999  -6.189
  524   1HB   GLU 161          1HB       GLU 161   4.782  -3.680  -7.191
  525   2HB   GLU 161          2HB       GLU 161   4.094  -3.701  -5.589
  526   1HG   GLU 161          1HG       GLU 161   6.054  -5.901  -6.544
  527   2HG   GLU 161          2HG       GLU 161   6.501  -4.450  -5.719
  528    H    PHE 162           H        PHE 162   2.562  -3.403  -8.629
  529    HA   PHE 162           HA       PHE 162   0.121  -2.468  -7.083
  530   1HB   PHE 162          1HB       PHE 162   1.255  -0.952  -8.584
  531   2HB   PHE 162          2HB       PHE 162   0.702  -1.731  -9.992
  532    HD1  PHE 162           HD1      PHE 162  -2.297  -1.494  -7.738
  533    HD2  PHE 162           HD2      PHE 162   0.257   1.156 -10.074
  534    HE1  PHE 162           HE1      PHE 162  -4.188  -0.326  -8.554
  535    HE2  PHE 162           HE2      PHE 162  -1.661   2.308 -10.740
  536    HZ   PHE 162           HZ       PHE 162  -3.903   1.566 -10.130
  537    H    LEU 163           H        LEU 163   0.679  -4.569  -9.970
  538    HA   LEU 163           HA       LEU 163  -2.202  -5.337 -10.091
  539   1HB   LEU 163          1HB       LEU 163   0.253  -6.642 -11.422
  540   2HB   LEU 163          2HB       LEU 163  -1.385  -7.205 -11.672
  541    HG   LEU 163           HG       LEU 163  -2.063  -5.216 -12.828
  542   1HD1  LEU 163          1HD1      LEU 163   0.773  -4.050 -12.485
  543   2HD1  LEU 163          2HD1      LEU 163  -0.448  -3.439 -13.612
  544   3HD1  LEU 163          3HD1      LEU 163  -0.755  -3.350 -11.883
  545   1HD2  LEU 163          1HD2      LEU 163  -0.725  -5.553 -14.900
  546   2HD2  LEU 163          2HD2      LEU 163  -0.981  -7.109 -14.091
  547   3HD2  LEU 163          3HD2      LEU 163   0.598  -6.298 -13.966
  548    H    ARG 164           H        ARG 164   0.650  -7.048  -8.771
  549    HA   ARG 164           HA       ARG 164  -0.978  -9.466  -8.136
  550   1HB   ARG 164          1HB       ARG 164   1.457  -9.342  -8.852
  551   2HB   ARG 164          2HB       ARG 164   1.852  -8.741  -7.237
  552   1HG   ARG 164          1HG       ARG 164   0.802 -10.827  -6.227
  553   2HG   ARG 164          2HG       ARG 164   0.388 -11.395  -7.850
  554   1HD   ARG 164          1HD       ARG 164   2.860 -11.403  -8.462
  555   2HD   ARG 164          2HD       ARG 164   3.252 -10.858  -6.822
  556    HE   ARG 164           HE       ARG 164   1.652 -13.407  -6.906
  557   1HH1  ARG 164          1HH1      ARG 164   4.959 -12.095  -6.936
  558   2HH1  ARG 164          2HH1      ARG 164   5.618 -13.711  -6.373
  559   1HH2  ARG 164          1HH2      ARG 164   2.513 -15.196  -6.267
  560   2HH2  ARG 164          2HH2      ARG 164   4.326 -15.347  -6.020
  561    H    ILE 165           H        ILE 165   0.206  -6.656  -6.250
  562    HA   ILE 165           HA       ILE 165  -0.733  -7.926  -3.677
  563    HB   ILE 165           HB       ILE 165   0.089  -4.994  -3.818
  564   1HG1  ILE 165          1HG1      ILE 165   2.321  -5.763  -4.195
  565   2HG1  ILE 165          2HG1      ILE 165   2.228  -5.740  -2.522
  566   1HG2  ILE 165          1HG2      ILE 165  -1.290  -5.532  -1.868
  567   2HG2  ILE 165          2HG2      ILE 165   0.360  -5.392  -1.280
  568   3HG2  ILE 165          3HG2      ILE 165  -0.343  -6.997  -1.508
  569   1HD1  ILE 165          1HD1      ILE 165   2.075  -8.314  -4.116
  570   2HD1  ILE 165          2HD1      ILE 165   3.391  -7.701  -3.087
  571   3HD1  ILE 165          3HD1      ILE 165   1.861  -8.195  -2.337
  572    H    MET 166           H        MET 166  -2.053  -5.428  -6.090
  573    HA   MET 166           HA       MET 166  -4.509  -4.989  -4.582
  574   1HB   MET 166          1HB       MET 166  -3.710  -3.641  -6.568
  575   2HB   MET 166          2HB       MET 166  -4.214  -4.926  -7.648
  576   1HG   MET 166          1HG       MET 166  -6.134  -3.518  -5.669
  577   2HG   MET 166          2HG       MET 166  -5.810  -2.911  -7.300
  578   1HE   MET 166          1HE       MET 166  -9.455  -4.728  -7.291
  579   2HE   MET 166          2HE       MET 166  -8.670  -4.050  -5.834
  580   3HE   MET 166          3HE       MET 166  -8.647  -3.134  -7.373
  581    H    LYS 167           H        LYS 167  -3.800  -7.553  -7.028
  582    HA   LYS 167           HA       LYS 167  -6.489  -8.622  -7.167
  583   1HB   LYS 167          1HB       LYS 167  -4.536  -8.915  -8.750
  584   2HB   LYS 167          2HB       LYS 167  -3.876 -10.139  -7.659
  585   1HG   LYS 167          1HG       LYS 167  -6.009 -11.478  -7.868
  586   2HG   LYS 167          2HG       LYS 167  -6.714 -10.215  -8.877
  587   1HD   LYS 167          1HD       LYS 167  -4.879 -10.593 -10.608
  588   2HD   LYS 167          2HD       LYS 167  -4.224 -11.895  -9.610
  589   1HE   LYS 167          1HE       LYS 167  -6.415 -13.171  -9.842
  590   2HE   LYS 167          2HE       LYS 167  -7.074 -11.860 -10.832
  591   1HZ   LYS 167          1HZ       LYS 167  -6.186 -13.634 -12.204
  592   2HZ   LYS 167          2HZ       LYS 167  -4.684 -13.501 -11.530
  593   3HZ   LYS 167          3HZ       LYS 167  -5.288 -12.269 -12.450
  594    H    LYS 168           H        LYS 168  -3.734 -10.427  -5.759
  595    HA   LYS 168           HA       LYS 168  -5.543 -12.265  -4.314
  596   1HB   LYS 168          1HB       LYS 168  -3.390 -12.767  -5.469
  597   2HB   LYS 168          2HB       LYS 168  -2.500 -12.075  -4.129
  598   1HG   LYS 168          1HG       LYS 168  -4.630 -14.275  -3.735
  599   2HG   LYS 168          2HG       LYS 168  -2.998 -14.690  -4.248
  600   1HD   LYS 168          1HD       LYS 168  -2.021 -13.679  -2.179
  601   2HD   LYS 168          2HD       LYS 168  -3.624 -13.202  -1.618
  602   1HE   LYS 168          1HE       LYS 168  -4.351 -15.620  -1.533
  603   2HE   LYS 168          2HE       LYS 168  -2.757 -16.127  -2.114
  604   1HZ   LYS 168          1HZ       LYS 168  -2.895 -16.259   0.289
  605   2HZ   LYS 168          2HZ       LYS 168  -1.777 -15.114  -0.119
  606   3HZ   LYS 168          3HZ       LYS 168  -3.266 -14.655   0.428
  607    H    THR 169           H        THR 169  -6.415 -11.902  -2.434
  608    HA   THR 169           HA       THR 169  -5.109 -10.121  -0.318
  609    HB   THR 169           HB       THR 169  -8.057 -10.865  -0.662
  610    HG1  THR 169           HG1      THR 169  -6.631  -8.430  -0.914
  611   1HG2  THR 169          1HG2      THR 169  -6.773  -8.994   1.437
  612   2HG2  THR 169          2HG2      THR 169  -8.519  -9.198   1.145
  613   3HG2  THR 169          3HG2      THR 169  -7.568 -10.551   1.785
  614    H    SER 170           H        SER 170  -4.194 -11.208   1.274
  615    HA   SER 170           HA       SER 170  -4.879 -14.082   1.947
  616   1HB   SER 170          1HB       SER 170  -2.997 -14.036   3.501
  617   2HB   SER 170          2HB       SER 170  -2.504 -13.548   1.886
  618    HG   SER 170           HG       SER 170  -2.642 -11.370   2.588
  619    H    LEU 171           H        LEU 171  -6.949 -13.987   2.752
  620    HA   LEU 171           HA       LEU 171  -7.866 -11.972   4.570
  621   1HB   LEU 171          1HB       LEU 171  -9.036 -13.146   2.653
  622   2HB   LEU 171          2HB       LEU 171  -9.108 -14.599   3.650
  623    HG   LEU 171           HG       LEU 171 -10.495 -13.218   5.356
  624   1HD1  LEU 171          1HD1      LEU 171 -10.547 -11.175   3.023
  625   2HD1  LEU 171          2HD1      LEU 171  -9.854 -10.899   4.639
  626   3HD1  LEU 171          3HD1      LEU 171 -11.605 -11.124   4.459
  627   1HD2  LEU 171          1HD2      LEU 171 -11.474 -14.846   3.755
  628   2HD2  LEU 171          2HD2      LEU 171 -12.565 -13.453   3.971
  629   3HD2  LEU 171          3HD2      LEU 171 -11.567 -13.595   2.490
  630    H    TYR 172           H        TYR 172  -6.798 -12.143   6.226
  631    HA   TYR 172           HA       TYR 172  -7.358 -14.228   8.414
  632   1HB   TYR 172          1HB       TYR 172  -4.595 -12.943   7.952
  633   2HB   TYR 172          2HB       TYR 172  -5.046 -13.901   9.311
  634    HD1  TYR 172           HD1      TYR 172  -5.685 -16.393   8.995
  635    HD2  TYR 172           HD2      TYR 172  -3.946 -14.045   5.837
  636    HE1  TYR 172           HE1      TYR 172  -5.089 -18.448   7.785
  637    HE2  TYR 172           HE2      TYR 172  -3.361 -16.107   4.635
  638    HH   TYR 172           HH       TYR 172  -3.421 -18.326   4.636
  639   1H    ASN   1          1H        ASN   1   1.337  -0.913   5.378
  640   2H    ASN   1          2H        ASN   1   1.217   0.334   4.301
  641   3H    ASN   1          3H        ASN   1   2.227  -0.936   3.987
  642    HA   ASN   1           HA       ASN   1   0.383  -2.479   3.816
  643   1HB   ASN   1          1HB       ASN   1  -1.351   0.033   4.289
  644   2HB   ASN   1          2HB       ASN   1  -1.968  -1.480   3.669
  645   1HD2  ASN   1          1HD2      ASN   1  -1.331   0.216   6.517
  646   2HD2  ASN   1          2HD2      ASN   1  -1.617  -1.179   7.674
  647    H    TRP   2           H        TRP   2   1.067  -2.835   1.837
  648    HA   TRP   2           HA       TRP   2   1.123  -0.915  -0.455
  649   1HB   TRP   2          1HB       TRP   2   1.593  -3.884  -0.163
  650   2HB   TRP   2          2HB       TRP   2   1.127  -3.316  -1.748
  651    HD1  TRP   2           HD1      TRP   2   4.128  -3.903   0.177
  652    HE1  TRP   2           HE1      TRP   2   6.124  -3.460  -1.378
  653    HE3  TRP   2           HE3      TRP   2   1.701  -1.092  -3.337
  654    HZ2  TRP   2           HZ2      TRP   2   6.694  -1.426  -3.433
  655    HZ3  TRP   2           HZ3      TRP   2   3.048  -0.036  -5.134
  656    HH2  TRP   2           HH2      TRP   2   5.464  -0.269  -5.225
  657    H    LYS   3           H        LYS   3  -1.350  -3.224   0.780
  658    HA   LYS   3           HA       LYS   3  -3.125  -3.158  -1.591
  659   1HB   LYS   3          1HB       LYS   3  -3.205  -4.814   0.324
  660   2HB   LYS   3          2HB       LYS   3  -3.845  -3.543   1.371
  661   1HG   LYS   3          1HG       LYS   3  -5.763  -3.226  -0.328
  662   2HG   LYS   3          2HG       LYS   3  -5.141  -4.608  -1.227
  663   1HD   LYS   3          1HD       LYS   3  -5.492  -6.078   0.828
  664   2HD   LYS   3          2HD       LYS   3  -6.100  -4.675   1.712
  665   1HE   LYS   3          1HE       LYS   3  -7.987  -4.446  -0.024
  666   2HE   LYS   3          2HE       LYS   3  -7.402  -5.920  -0.810
  667   1HZ   LYS   3          1HZ       LYS   3  -8.356  -5.730   2.009
  668   2HZ   LYS   3          2HZ       LYS   3  -9.186  -6.394   0.744
  669   3HZ   LYS   3          3HZ       LYS   3  -7.801  -7.111   1.291
  670    H    LEU   4           H        LEU   4  -3.036  -1.182   1.434
  671    HA   LEU   4           HA       LEU   4  -5.263   0.610   0.761
  672   1HB   LEU   4          1HB       LEU   4  -4.338   0.271   3.065
  673   2HB   LEU   4          2HB       LEU   4  -2.846   1.067   2.597
  674    HG   LEU   4           HG       LEU   4  -4.054   3.225   2.279
  675   1HD1  LEU   4          1HD1      LEU   4  -6.348   2.463   1.641
  676   2HD1  LEU   4          2HD1      LEU   4  -6.430   3.517   3.060
  677   3HD1  LEU   4          3HD1      LEU   4  -6.595   1.753   3.256
  678   1HD2  LEU   4          1HD2      LEU   4  -4.614   1.949   5.035
  679   2HD2  LEU   4          2HD2      LEU   4  -3.056   2.627   4.514
  680   3HD2  LEU   4          3HD2      LEU   4  -4.467   3.689   4.683
  681    H    LEU   5           H        LEU   5  -1.753   0.929   0.088
  682    HA   LEU   5           HA       LEU   5  -2.033   3.476  -1.432
  683   1HB   LEU   5          1HB       LEU   5   0.123   2.442  -0.276
  684   2HB   LEU   5          2HB       LEU   5   0.350   1.568  -1.765
  685    HG   LEU   5           HG       LEU   5   0.101   4.647  -1.523
  686   1HD1  LEU   5          1HD1      LEU   5   2.597   4.721  -1.705
  687   2HD1  LEU   5          2HD1      LEU   5   2.076   3.841  -0.260
  688   3HD1  LEU   5          3HD1      LEU   5   2.665   2.939  -1.677
  689   1HD2  LEU   5          1HD2      LEU   5  -0.316   4.105  -3.873
  690   2HD2  LEU   5          2HD2      LEU   5   1.056   2.964  -3.932
  691   3HD2  LEU   5          3HD2      LEU   5   1.315   4.720  -3.767
  692    H    ALA   6           H        ALA   6  -2.252   0.013  -2.277
  693    HA   ALA   6           HA       ALA   6  -2.276   0.362  -5.191
  694   1HB   ALA   6          1HB       ALA   6  -1.795  -1.873  -4.216
  695   2HB   ALA   6          2HB       ALA   6  -3.180  -1.933  -5.310
  696   3HB   ALA   6          3HB       ALA   6  -3.450  -1.971  -3.556
  697    H    LYS   7           H        LYS   7  -4.895   0.544  -2.756
  698    HA   LYS   7           HA       LYS   7  -7.149   0.975  -4.659
  699   1HB   LYS   7          1HB       LYS   7  -6.677   1.992  -1.803
  700   2HB   LYS   7          2HB       LYS   7  -8.202   2.133  -2.674
  701   1HG   LYS   7          1HG       LYS   7  -8.435  -0.346  -2.806
  702   2HG   LYS   7          2HG       LYS   7  -6.841  -0.571  -2.097
  703   1HD   LYS   7          1HD       LYS   7  -7.653   0.628   0.024
  704   2HD   LYS   7          2HD       LYS   7  -9.267   0.714  -0.686
  705   1HE   LYS   7          1HE       LYS   7  -9.324  -1.843  -0.804
  706   2HE   LYS   7          2HE       LYS   7  -7.715  -1.897  -0.071
  707   1HZ   LYS   7          1HZ       LYS   7  -8.634  -0.770   1.891
  708   2HZ   LYS   7          2HZ       LYS   7  -9.445  -2.177   1.587
  709   3HZ   LYS   7          3HZ       LYS   7 -10.137  -0.726   1.208
  710    H    GLY   8           H        GLY   8  -5.121   3.105  -2.685
  711   1HA   GLY   8          1HA       GLY   8  -5.736   5.770  -3.522
  712   2HA   GLY   8          2HA       GLY   8  -4.143   5.222  -3.029
  713    H    LEU   9           H        LEU   9  -3.503   3.427  -5.143
  714    HA   LEU   9           HA       LEU   9  -3.514   5.244  -7.521
  715   1HB   LEU   9          1HB       LEU   9  -1.380   3.507  -6.582
  716   2HB   LEU   9          2HB       LEU   9  -1.816   3.045  -8.169
  717    HG   LEU   9           HG       LEU   9  -0.474   5.484  -7.147
  718   1HD1  LEU   9          1HD1      LEU   9  -0.562   4.850 -10.201
  719   2HD1  LEU   9          2HD1      LEU   9   0.215   3.652  -9.129
  720   3HD1  LEU   9          3HD1      LEU   9   0.769   5.327  -9.150
  721   1HD2  LEU   9          1HD2      LEU   9  -0.889   6.980  -9.078
  722   2HD2  LEU   9          2HD2      LEU   9  -2.233   6.951  -7.998
  723   3HD2  LEU   9          3HD2      LEU   9  -2.294   6.095  -9.588
  724    H    LEU  10           H        LEU  10  -5.203   2.595  -6.612
  725    HA   LEU  10           HA       LEU  10  -6.135   1.554  -9.218
  726   1HB   LEU  10          1HB       LEU  10  -6.768   0.591  -6.847
  727   2HB   LEU  10          2HB       LEU  10  -8.073   1.729  -6.842
  728    HG   LEU  10           HG       LEU  10  -8.617  -0.609  -7.395
  729   1HD1  LEU  10          1HD1      LEU  10  -9.376   0.983  -9.895
  730   2HD1  LEU  10          2HD1      LEU  10 -10.113   1.255  -8.292
  731   3HD1  LEU  10          3HD1      LEU  10 -10.254  -0.323  -9.093
  732   1HD2  LEU  10          1HD2      LEU  10  -7.131  -0.343 -10.074
  733   2HD2  LEU  10          2HD2      LEU  10  -8.043  -1.751  -9.486
  734   3HD2  LEU  10          3HD2      LEU  10  -6.546  -1.255  -8.668
  735    H    ILE  11           H        ILE  11  -6.692   4.492  -7.575
  736    HA   ILE  11           HA       ILE  11  -8.612   6.084  -8.904
  737    HB   ILE  11           HB       ILE  11  -6.628   6.757  -7.401
  738   1HG1  ILE  11          1HG1      ILE  11  -6.207   9.048  -8.184
  739   2HG1  ILE  11          2HG1      ILE  11  -6.907   8.714  -9.746
  740   1HG2  ILE  11          1HG2      ILE  11  -4.759   7.122  -9.908
  741   2HG2  ILE  11          2HG2      ILE  11  -4.836   5.699  -9.052
  742   3HG2  ILE  11          3HG2      ILE  11  -4.345   7.075  -8.163
  743   1HD1  ILE  11          1HD1      ILE  11  -8.443   8.573  -7.056
  744   2HD1  ILE  11          2HD1      ILE  11  -8.498   9.916  -8.223
  745   3HD1  ILE  11          3HD1      ILE  11  -9.168   8.332  -8.670
  746    H    ARG  12           H        ARG  12  -6.668   4.144 -10.719
  747    HA   ARG  12           HA       ARG  12  -5.162   5.277 -12.769
  748   1HB   ARG  12          1HB       ARG  12  -5.649   3.256 -14.071
  749   2HB   ARG  12          2HB       ARG  12  -5.533   2.899 -12.356
  750   1HG   ARG  12          1HG       ARG  12  -8.206   3.108 -12.382
  751   2HG   ARG  12          2HG       ARG  12  -8.047   2.947 -14.124
  752   1HD   ARG  12          1HD       ARG  12  -6.903   0.717 -13.826
  753   2HD   ARG  12          2HD       ARG  12  -6.981   0.899 -12.069
  754    HE   ARG  12           HE       ARG  12  -9.701   1.142 -13.126
  755   1HH1  ARG  12          1HH1      ARG  12  -7.220  -1.355 -12.663
  756   2HH1  ARG  12          2HH1      ARG  12  -8.521  -2.638 -12.508
  757   1HH2  ARG  12          1HH2      ARG  12 -11.097  -0.394 -12.933
  758   2HH2  ARG  12          2HH2      ARG  12 -10.570  -2.129 -12.651
  759    H    GLU  13           H        GLU  13  -8.663   5.054 -13.051
  760    HA   GLU  13           HA       GLU  13  -8.689   6.394 -15.798
  761   1HB   GLU  13          1HB       GLU  13 -10.110   4.390 -15.481
  762   2HB   GLU  13          2HB       GLU  13 -10.972   5.151 -14.158
  763   1HG   GLU  13          1HG       GLU  13 -12.352   5.194 -16.161
  764   2HG   GLU  13          2HG       GLU  13 -11.967   6.840 -15.702
  765    H    ARG  14           H        ARG  14  -8.933   8.499 -15.955
  766    HA   ARG  14           HA       ARG  14  -9.672  10.290 -13.645
  767   1HB   ARG  14          1HB       ARG  14  -7.851  10.759 -15.329
  768   2HB   ARG  14          2HB       ARG  14  -9.089  11.001 -16.566
  769   1HG   ARG  14          1HG       ARG  14 -10.150  12.807 -15.120
  770   2HG   ARG  14          2HG       ARG  14  -8.914  12.531 -13.890
  771   1HD   ARG  14          1HD       ARG  14  -7.113  13.201 -15.585
  772   2HD   ARG  14          2HD       ARG  14  -8.386  13.542 -16.770
  773    HE   ARG  14           HE       ARG  14  -9.024  15.076 -14.386
  774   1HH1  ARG  14          1HH1      ARG  14  -6.481  15.024 -16.873
  775   2HH1  ARG  14          2HH1      ARG  14  -6.168  16.812 -16.609
  776   1HH2  ARG  14          1HH2      ARG  14  -8.583  17.104 -14.169
  777   2HH2  ARG  14          2HH2      ARG  14  -7.280  17.910 -15.179
  778    H    LEU  15           H        LEU  15 -11.773  10.522 -13.217
  779    HA   LEU  15           HA       LEU  15 -13.923  10.187 -15.299
  780   1HB   LEU  15          1HB       LEU  15 -14.131   9.133 -13.046
  781   2HB   LEU  15          2HB       LEU  15 -14.120  10.712 -12.283
  782    HG   LEU  15           HG       LEU  15 -16.286  11.293 -13.470
  783   1HD1  LEU  15          1HD1      LEU  15 -16.262   8.348 -14.422
  784   2HD1  LEU  15          2HD1      LEU  15 -17.651   9.459 -14.528
  785   3HD1  LEU  15          3HD1      LEU  15 -16.187   9.791 -15.463
  786   1HD2  LEU  15          1HD2      LEU  15 -16.388   8.731 -11.751
  787   2HD2  LEU  15          2HD2      LEU  15 -17.733   9.865 -12.026
  788   3HD2  LEU  15          3HD2      LEU  15 -16.295  10.400 -11.137
  789    H    LYS  16           H        LYS  16 -14.477  11.848 -16.497
  790    HA   LYS  16           HA       LYS  16 -14.028  14.751 -15.670
  791   1HB   LYS  16          1HB       LYS  16 -14.862  13.372 -18.275
  792   2HB   LYS  16          2HB       LYS  16 -14.934  15.113 -18.079
  793   1HG   LYS  16          1HG       LYS  16 -12.353  13.466 -17.657
  794   2HG   LYS  16          2HG       LYS  16 -12.819  14.190 -19.194
  795   1HD   LYS  16          1HD       LYS  16 -12.863  16.488 -18.088
  796   2HD   LYS  16          2HD       LYS  16 -12.282  15.756 -16.589
  797   1HE   LYS  16          1HE       LYS  16 -10.169  14.997 -17.770
  798   2HE   LYS  16          2HE       LYS  16 -10.760  15.682 -19.291
  799   1HZ   LYS  16          1HZ       LYS  16  -9.289  17.228 -18.200
  800   2HZ   LYS  16          2HZ       LYS  16 -10.179  17.223 -16.808
  801   3HZ   LYS  16          3HZ       LYS  16 -10.807  17.880 -18.188
  802    H    ARG  17           H        ARG  17 -15.667  15.140 -14.209
  803    HA   ARG  17           HA       ARG  17 -18.540  14.526 -14.873
  804   1HB   ARG  17          1HB       ARG  17 -19.142  15.329 -12.689
  805   2HB   ARG  17          2HB       ARG  17 -17.870  14.134 -12.599
  806   1HG   ARG  17          1HG       ARG  17 -16.168  15.978 -12.171
  807   2HG   ARG  17          2HG       ARG  17 -17.465  17.174 -12.243
  808   1HD   ARG  17          1HD       ARG  17 -18.630  16.033 -10.295
  809   2HD   ARG  17          2HD       ARG  17 -17.313  14.848 -10.211
  810    HE   ARG  17           HE       ARG  17 -16.139  17.523 -10.051
  811   1HH1  ARG  17          1HH1      ARG  17 -18.139  15.349  -8.070
  812   2HH1  ARG  17          2HH1      ARG  17 -17.523  16.153  -6.540
  813   1HH2  ARG  17          1HH2      ARG  17 -15.505  18.363  -8.245
  814   2HH2  ARG  17          2HH2      ARG  17 -16.132  17.744  -6.635
  Start of MODEL    4
    1   1H    THR  94          1H        THR  94 -11.871 -26.196 -24.333
    2   2H    THR  94          2H        THR  94 -11.043 -26.896 -23.087
    3   3H    THR  94          3H        THR  94 -12.602 -26.395 -22.865
    4    HA   THR  94           HA       THR  94 -10.286 -24.657 -23.461
    5    HB   THR  94           HB       THR  94 -12.333 -23.753 -24.429
    6    HG1  THR  94           HG1      THR  94 -11.509 -22.388 -22.099
    7   1HG2  THR  94          1HG2      THR  94 -14.240 -22.889 -23.121
    8   2HG2  THR  94          2HG2      THR  94 -13.579 -23.547 -21.607
    9   3HG2  THR  94          3HG2      THR  94 -14.143 -24.648 -22.890
   10    H    GLN  95           H        GLN  95  -9.103 -24.055 -21.803
   11    HA   GLN  95           HA       GLN  95  -9.677 -25.082 -19.028
   12   1HB   GLN  95          1HB       GLN  95  -7.183 -23.660 -20.119
   13   2HB   GLN  95          2HB       GLN  95  -7.384 -24.199 -18.459
   14   1HG   GLN  95          1HG       GLN  95  -7.696 -26.595 -19.257
   15   2HG   GLN  95          2HG       GLN  95  -7.431 -26.067 -20.909
   16   1HE2  GLN  95          1HE2      GLN  95  -5.877 -26.779 -17.884
   17   2HE2  GLN  95          2HE2      GLN  95  -4.161 -26.584 -18.504
   18    H    LYS  96           H        LYS  96  -8.824 -21.794 -20.325
   19    HA   LYS  96           HA       LYS  96 -10.914 -20.464 -18.733
   20   1HB   LYS  96          1HB       LYS  96  -9.328 -21.293 -16.954
   21   2HB   LYS  96          2HB       LYS  96  -8.055 -20.267 -17.623
   22   1HG   LYS  96          1HG       LYS  96  -9.505 -18.226 -17.241
   23   2HG   LYS  96          2HG       LYS  96 -10.802 -19.257 -16.632
   24   1HD   LYS  96          1HD       LYS  96  -9.272 -20.045 -14.750
   25   2HD   LYS  96          2HD       LYS  96  -8.006 -18.964 -15.344
   26   1HE   LYS  96          1HE       LYS  96  -9.517 -16.961 -14.929
   27   2HE   LYS  96          2HE       LYS  96 -10.797 -18.041 -14.356
   28   1HZ   LYS  96          1HZ       LYS  96  -8.108 -17.751 -13.103
   29   2HZ   LYS  96          2HZ       LYS  96  -9.291 -18.778 -12.576
   30   3HZ   LYS  96          3HZ       LYS  96  -9.529 -17.144 -12.515
   31    H    MET  97           H        MET  97 -11.265 -19.230 -20.526
   32    HA   MET  97           HA       MET  97  -9.061 -17.774 -21.950
   33   1HB   MET  97          1HB       MET  97 -12.172 -17.800 -22.335
   34   2HB   MET  97          2HB       MET  97 -11.143 -16.765 -23.283
   35   1HG   MET  97          1HG       MET  97  -9.854 -18.754 -24.153
   36   2HG   MET  97          2HG       MET  97 -10.918 -19.833 -23.224
   37   1HE   MET  97          1HE       MET  97 -12.199 -20.210 -26.985
   38   2HE   MET  97          2HE       MET  97 -10.510 -19.923 -26.472
   39   3HE   MET  97          3HE       MET  97 -11.541 -21.075 -25.565
   40    H    SER  98           H        SER  98  -8.431 -15.788 -21.579
   41    HA   SER  98           HA       SER  98  -9.716 -14.048 -19.467
   42   1HB   SER  98          1HB       SER  98  -7.725 -12.600 -19.633
   43   2HB   SER  98          2HB       SER  98  -7.286 -14.266 -19.313
   44    HG   SER  98           HG       SER  98  -6.011 -13.305 -20.912
   45    H    GLU  99           H        GLU  99 -10.659 -12.125 -19.834
   46    HA   GLU  99           HA       GLU  99 -11.906 -11.690 -22.502
   47   1HB   GLU  99          1HB       GLU  99 -12.257 -10.294 -19.818
   48   2HB   GLU  99          2HB       GLU  99 -12.779  -9.459 -21.269
   49   1HG   GLU  99          1HG       GLU  99 -14.302 -11.286 -21.933
   50   2HG   GLU  99          2HG       GLU  99 -13.769 -12.297 -20.598
   51    H    LYS 100           H        LYS 100  -9.633  -9.476 -20.641
   52    HA   LYS 100           HA       LYS 100  -7.834  -8.684 -22.311
   53   1HB   LYS 100          1HB       LYS 100  -9.521  -9.082 -24.163
   54   2HB   LYS 100          2HB       LYS 100 -10.300  -7.552 -23.738
   55   1HG   LYS 100          1HG       LYS 100  -8.082  -6.361 -24.095
   56   2HG   LYS 100          2HG       LYS 100  -7.328  -7.894 -24.518
   57   1HD   LYS 100          1HD       LYS 100  -8.922  -8.125 -26.497
   58   2HD   LYS 100          2HD       LYS 100  -9.680  -6.607 -26.047
   59   1HE   LYS 100          1HE       LYS 100  -8.199  -6.112 -27.879
   60   2HE   LYS 100          2HE       LYS 100  -7.485  -5.377 -26.446
   61   1HZ   LYS 100          1HZ       LYS 100  -5.831  -6.535 -27.777
   62   2HZ   LYS 100          2HZ       LYS 100  -5.959  -7.295 -26.316
   63   3HZ   LYS 100          3HZ       LYS 100  -6.640  -7.971 -27.660
   64    H    ASP 101           H        ASP 101 -10.712  -6.573 -22.084
   65    HA   ASP 101           HA       ASP 101  -9.177  -4.177 -21.659
   66   1HB   ASP 101          1HB       ASP 101 -12.172  -4.674 -21.136
   67   2HB   ASP 101          2HB       ASP 101 -11.434  -3.091 -21.026
   68    H    THR 102           H        THR 102 -10.460  -6.248 -19.090
   69    HA   THR 102           HA       THR 102  -9.913  -4.369 -16.869
   70    HB   THR 102           HB       THR 102  -9.873  -6.391 -15.372
   71    HG1  THR 102           HG1      THR 102 -10.454  -7.758 -17.782
   72   1HG2  THR 102          1HG2      THR 102 -12.343  -6.299 -17.209
   73   2HG2  THR 102          2HG2      THR 102 -12.257  -6.987 -15.571
   74   3HG2  THR 102          3HG2      THR 102 -12.050  -5.237 -15.808
   75    H    LYS 103           H        LYS 103  -7.909  -7.047 -18.197
   76    HA   LYS 103           HA       LYS 103  -5.440  -6.520 -16.725
   77   1HB   LYS 103          1HB       LYS 103  -5.936  -7.691 -19.508
   78   2HB   LYS 103          2HB       LYS 103  -4.331  -7.543 -18.792
   79   1HG   LYS 103          1HG       LYS 103  -5.110  -8.869 -16.771
   80   2HG   LYS 103          2HG       LYS 103  -6.683  -9.098 -17.539
   81   1HD   LYS 103          1HD       LYS 103  -5.565 -10.296 -19.476
   82   2HD   LYS 103          2HD       LYS 103  -3.985 -10.030 -18.731
   83   1HE   LYS 103          1HE       LYS 103  -4.719 -11.413 -16.711
   84   2HE   LYS 103          2HE       LYS 103  -6.275 -11.712 -17.499
   85   1HZ   LYS 103          1HZ       LYS 103  -3.616 -12.514 -18.586
   86   2HZ   LYS 103          2HZ       LYS 103  -5.065 -12.791 -19.330
   87   3HZ   LYS 103          3HZ       LYS 103  -4.724 -13.522 -17.888
   88    H    GLU 104           H        GLU 104  -6.523  -5.204 -19.878
   89    HA   GLU 104           HA       GLU 104  -4.204  -3.535 -20.508
   90   1HB   GLU 104          1HB       GLU 104  -7.173  -3.040 -21.161
   91   2HB   GLU 104          2HB       GLU 104  -5.846  -2.079 -21.785
   92   1HG   GLU 104          1HG       GLU 104  -4.860  -4.109 -22.922
   93   2HG   GLU 104          2HG       GLU 104  -6.205  -5.087 -22.356
   94    H    GLU 105           H        GLU 105  -7.144  -2.725 -18.618
   95    HA   GLU 105           HA       GLU 105  -6.409   0.052 -18.029
   96   1HB   GLU 105          1HB       GLU 105  -8.349  -1.870 -16.613
   97   2HB   GLU 105          2HB       GLU 105  -8.052  -0.237 -16.047
   98   1HG   GLU 105          1HG       GLU 105  -8.723   0.682 -18.339
   99   2HG   GLU 105          2HG       GLU 105  -9.148  -0.943 -18.842
  100    H    ILE 106           H        ILE 106  -5.977  -2.883 -15.954
  101    HA   ILE 106           HA       ILE 106  -4.653  -1.288 -13.804
  102    HB   ILE 106           HB       ILE 106  -3.857  -3.468 -12.813
  103   1HG1  ILE 106          1HG1      ILE 106  -5.672  -4.814 -14.871
  104   2HG1  ILE 106          2HG1      ILE 106  -3.915  -4.887 -14.900
  105   1HG2  ILE 106          1HG2      ILE 106  -5.861  -2.248 -11.996
  106   2HG2  ILE 106          2HG2      ILE 106  -6.015  -3.986 -11.781
  107   3HG2  ILE 106          3HG2      ILE 106  -6.902  -3.184 -13.099
  108   1HD1  ILE 106          1HD1      ILE 106  -4.760  -6.969 -13.951
  109   2HD1  ILE 106          2HD1      ILE 106  -3.946  -6.081 -12.640
  110   3HD1  ILE 106          3HD1      ILE 106  -5.726  -6.115 -12.730
  111    H    LEU 107           H        LEU 107  -3.319  -3.180 -16.533
  112    HA   LEU 107           HA       LEU 107  -0.488  -2.706 -15.910
  113   1HB   LEU 107          1HB       LEU 107  -1.479  -4.410 -17.564
  114   2HB   LEU 107          2HB       LEU 107  -1.705  -3.095 -18.702
  115    HG   LEU 107           HG       LEU 107   0.221  -4.487 -19.191
  116   1HD1  LEU 107          1HD1      LEU 107   0.372  -2.022 -19.803
  117   2HD1  LEU 107          2HD1      LEU 107   1.933  -2.865 -19.685
  118   3HD1  LEU 107          3HD1      LEU 107   1.421  -1.781 -18.384
  119   1HD2  LEU 107          1HD2      LEU 107   0.857  -5.269 -16.905
  120   2HD2  LEU 107          2HD2      LEU 107   1.552  -3.671 -16.534
  121   3HD2  LEU 107          3HD2      LEU 107   2.264  -4.684 -17.812
  122    H    LYS 108           H        LYS 108  -2.820  -0.761 -17.797
  123    HA   LYS 108           HA       LYS 108  -1.027   1.462 -18.496
  124   1HB   LYS 108          1HB       LYS 108  -3.271   0.966 -19.538
  125   2HB   LYS 108          2HB       LYS 108  -4.049   1.453 -18.042
  126   1HG   LYS 108          1HG       LYS 108  -4.211   3.357 -19.459
  127   2HG   LYS 108          2HG       LYS 108  -2.992   3.756 -18.273
  128   1HD   LYS 108          1HD       LYS 108  -2.140   4.601 -20.289
  129   2HD   LYS 108          2HD       LYS 108  -1.181   3.154 -20.019
  130   1HE   LYS 108          1HE       LYS 108  -2.599   1.898 -21.718
  131   2HE   LYS 108          2HE       LYS 108  -3.635   3.318 -21.919
  132   1HZ   LYS 108          1HZ       LYS 108  -1.701   4.550 -22.744
  133   2HZ   LYS 108          2HZ       LYS 108  -0.726   3.231 -22.551
  134   3HZ   LYS 108          3HZ       LYS 108  -1.958   3.193 -23.651
  135    H    ALA 109           H        ALA 109  -2.942   0.876 -15.529
  136    HA   ALA 109           HA       ALA 109  -2.244   3.430 -14.233
  137   1HB   ALA 109          1HB       ALA 109  -3.057   0.828 -12.814
  138   2HB   ALA 109          2HB       ALA 109  -4.213   1.866 -13.678
  139   3HB   ALA 109          3HB       ALA 109  -3.321   2.534 -12.330
  140    H    PHE 110           H        PHE 110  -0.624   0.176 -14.050
  141    HA   PHE 110           HA       PHE 110   1.647   1.058 -12.377
  142   1HB   PHE 110          1HB       PHE 110   1.114  -1.222 -12.625
  143   2HB   PHE 110          2HB       PHE 110   1.270  -1.213 -14.378
  144    HD1  PHE 110           HD1      PHE 110   3.612  -1.036 -15.404
  145    HD2  PHE 110           HD2      PHE 110   3.038  -1.665 -11.216
  146    HE1  PHE 110           HE1      PHE 110   6.068  -1.290 -15.110
  147    HE2  PHE 110           HE2      PHE 110   5.492  -1.786 -10.901
  148    HZ   PHE 110           HZ       PHE 110   7.011  -1.600 -12.842
  149    H    LYS 111           H        LYS 111   0.969   1.324 -15.923
  150    HA   LYS 111           HA       LYS 111   3.426   2.732 -16.730
  151   1HB   LYS 111          1HB       LYS 111   0.573   2.819 -17.852
  152   2HB   LYS 111          2HB       LYS 111   1.952   3.634 -18.598
  153   1HG   LYS 111          1HG       LYS 111   3.189   1.444 -18.779
  154   2HG   LYS 111          2HG       LYS 111   1.867   0.624 -17.969
  155   1HD   LYS 111          1HD       LYS 111   1.659   0.114 -20.280
  156   2HD   LYS 111          2HD       LYS 111   0.312   1.172 -19.889
  157   1HE   LYS 111          1HE       LYS 111   1.508   3.119 -20.983
  158   2HE   LYS 111          2HE       LYS 111   2.925   2.102 -21.284
  159   1HZ   LYS 111          1HZ       LYS 111   0.208   1.620 -22.413
  160   2HZ   LYS 111          2HZ       LYS 111   1.501   2.245 -23.232
  161   3HZ   LYS 111          3HZ       LYS 111   1.538   0.682 -22.698
  162    H    LEU 112           H        LEU 112   0.405   3.915 -15.251
  163    HA   LEU 112           HA       LEU 112   1.088   6.792 -15.226
  164   1HB   LEU 112          1HB       LEU 112  -0.742   5.327 -13.202
  165   2HB   LEU 112          2HB       LEU 112  -0.310   6.962 -12.955
  166    HG   LEU 112           HG       LEU 112  -1.562   5.981 -15.607
  167   1HD1  LEU 112          1HD1      LEU 112  -3.012   7.153 -13.151
  168   2HD1  LEU 112          2HD1      LEU 112  -3.750   6.766 -14.727
  169   3HD1  LEU 112          3HD1      LEU 112  -3.102   5.466 -13.712
  170   1HD2  LEU 112          1HD2      LEU 112  -1.361   8.834 -14.407
  171   2HD2  LEU 112          2HD2      LEU 112  -2.235   8.399 -15.897
  172   3HD2  LEU 112          3HD2      LEU 112  -0.475   8.241 -15.832
  173    H    PHE 113           H        PHE 113   1.999   4.193 -12.829
  174    HA   PHE 113           HA       PHE 113   3.937   5.914 -11.418
  175   1HB   PHE 113          1HB       PHE 113   4.765   3.073 -12.073
  176   2HB   PHE 113          2HB       PHE 113   5.281   4.086 -10.789
  177    HD1  PHE 113           HD1      PHE 113   3.480   4.419  -8.748
  178    HD2  PHE 113           HD2      PHE 113   3.808   1.191 -11.553
  179    HE1  PHE 113           HE1      PHE 113   3.316   2.681  -6.900
  180    HE2  PHE 113           HE2      PHE 113   3.782  -0.421  -9.639
  181    HZ   PHE 113           HZ       PHE 113   3.309   0.315  -7.485
  182    H    ASP 114           H        ASP 114   4.476   3.770 -14.241
  183    HA   ASP 114           HA       ASP 114   7.314   4.451 -14.539
  184   1HB   ASP 114          1HB       ASP 114   6.246   2.200 -14.809
  185   2HB   ASP 114          2HB       ASP 114   5.392   2.776 -16.237
  186    H    ASP 115           H        ASP 115   7.420   6.560 -14.966
  187    HA   ASP 115           HA       ASP 115   5.907   8.004 -17.038
  188   1HB   ASP 115          1HB       ASP 115   8.401   9.169 -15.677
  189   2HB   ASP 115          2HB       ASP 115   7.193  10.014 -16.592
  190    H    ASP 116           H        ASP 116   9.458   7.329 -16.969
  191    HA   ASP 116           HA       ASP 116   9.697   7.776 -19.882
  192   1HB   ASP 116          1HB       ASP 116  11.777   6.217 -18.230
  193   2HB   ASP 116          2HB       ASP 116  11.997   6.932 -19.791
  194    H    GLU 117           H        GLU 117   8.076   5.294 -18.634
  195    HA   GLU 117           HA       GLU 117   7.264   3.266 -19.507
  196   1HB   GLU 117          1HB       GLU 117   6.600   3.248 -21.829
  197   2HB   GLU 117          2HB       GLU 117   6.212   4.742 -21.015
  198   1HG   GLU 117          1HG       GLU 117   8.053   5.944 -22.225
  199   2HG   GLU 117          2HG       GLU 117   8.562   4.449 -23.001
  200    H    THR 118           H        THR 118   9.051   2.171 -18.637
  201    HA   THR 118           HA       THR 118  10.529   0.483 -20.713
  202    HB   THR 118           HB       THR 118  12.509   0.299 -19.177
  203    HG1  THR 118           HG1      THR 118  11.475   1.057 -17.308
  204   1HG2  THR 118          1HG2      THR 118  12.639   1.842 -21.150
  205   2HG2  THR 118          2HG2      THR 118  13.603   2.427 -19.773
  206   3HG2  THR 118          3HG2      THR 118  12.035   3.185 -20.145
  207    H    GLY 119           H        GLY 119   9.573   0.613 -17.254
  208   1HA   GLY 119          1HA       GLY 119   7.890  -1.234 -16.672
  209   2HA   GLY 119          2HA       GLY 119   9.006  -2.402 -17.359
  210    H    LYS 120           H        LYS 120   9.909   0.260 -15.117
  211    HA   LYS 120           HA       LYS 120  10.011  -1.549 -12.735
  212   1HB   LYS 120          1HB       LYS 120  12.598  -0.457 -14.061
  213   2HB   LYS 120          2HB       LYS 120  12.517  -1.021 -12.411
  214   1HG   LYS 120          1HG       LYS 120  11.340  -3.143 -13.927
  215   2HG   LYS 120          2HG       LYS 120  12.665  -2.609 -14.939
  216   1HD   LYS 120          1HD       LYS 120  12.889  -3.472 -11.978
  217   2HD   LYS 120          2HD       LYS 120  13.219  -4.503 -13.362
  218   1HE   LYS 120          1HE       LYS 120  15.142  -3.007 -14.063
  219   2HE   LYS 120          2HE       LYS 120  14.827  -1.941 -12.688
  220   1HZ   LYS 120          1HZ       LYS 120  15.577  -4.818 -12.485
  221   2HZ   LYS 120          2HZ       LYS 120  15.269  -3.828 -11.199
  222   3HZ   LYS 120          3HZ       LYS 120  16.566  -3.530 -12.178
  223    H    ILE 121           H        ILE 121  10.093  -0.315 -10.865
  224    HA   ILE 121           HA       ILE 121  10.225   2.720 -11.134
  225    HB   ILE 121           HB       ILE 121   7.938   3.087 -10.190
  226   1HG1  ILE 121          1HG1      ILE 121   6.169   1.312 -10.608
  227   2HG1  ILE 121          2HG1      ILE 121   7.372   0.072 -10.501
  228   1HG2  ILE 121          1HG2      ILE 121   7.830   1.584 -12.875
  229   2HG2  ILE 121          2HG2      ILE 121   8.518   3.216 -12.672
  230   3HG2  ILE 121          3HG2      ILE 121   6.822   2.929 -12.330
  231   1HD1  ILE 121          1HD1      ILE 121   6.208   0.481  -8.341
  232   2HD1  ILE 121          2HD1      ILE 121   7.905   0.980  -8.128
  233   3HD1  ILE 121          3HD1      ILE 121   6.635   2.203  -8.391
  234    H    SER 122           H        SER 122   9.498   3.910  -9.165
  235    HA   SER 122           HA       SER 122  10.992   2.865  -6.722
  236   1HB   SER 122          1HB       SER 122  12.443   4.195  -8.363
  237   2HB   SER 122          2HB       SER 122  11.404   5.593  -8.070
  238    HG   SER 122           HG       SER 122  11.954   5.405  -5.852
  239    H    PHE 123           H        PHE 123  10.908   4.388  -4.917
  240    HA   PHE 123           HA       PHE 123   8.503   4.761  -3.495
  241   1HB   PHE 123          1HB       PHE 123  10.811   4.923  -2.603
  242   2HB   PHE 123          2HB       PHE 123  11.107   6.383  -3.493
  243    HD1  PHE 123           HD1      PHE 123   9.656   5.012  -0.401
  244    HD2  PHE 123           HD2      PHE 123   9.965   8.568  -2.813
  245    HE1  PHE 123           HE1      PHE 123   8.673   6.350   1.400
  246    HE2  PHE 123           HE2      PHE 123   8.872   9.857  -1.049
  247    HZ   PHE 123           HZ       PHE 123   8.106   8.733   1.009
  248    H    LYS 124           H        LYS 124   9.927   7.217  -5.515
  249    HA   LYS 124           HA       LYS 124   7.932   9.331  -4.821
  250   1HB   LYS 124          1HB       LYS 124  10.153   9.230  -6.941
  251   2HB   LYS 124          2HB       LYS 124   8.928  10.503  -6.923
  252   1HG   LYS 124          1HG       LYS 124   9.463  10.891  -4.455
  253   2HG   LYS 124          2HG       LYS 124  10.823   9.791  -4.587
  254   1HD   LYS 124          1HD       LYS 124  11.784  11.242  -6.474
  255   2HD   LYS 124          2HD       LYS 124  10.467  12.394  -6.206
  256   1HE   LYS 124          1HE       LYS 124  11.215  12.643  -3.781
  257   2HE   LYS 124          2HE       LYS 124  12.548  11.517  -4.095
  258   1HZ   LYS 124          1HZ       LYS 124  13.267  13.828  -4.285
  259   2HZ   LYS 124          2HZ       LYS 124  13.411  13.089  -5.755
  260   3HZ   LYS 124          3HZ       LYS 124  12.165  14.137  -5.475
  261    H    ASN 125           H        ASN 125   8.246   7.103  -7.532
  262    HA   ASN 125           HA       ASN 125   6.052   8.273  -9.171
  263   1HB   ASN 125          1HB       ASN 125   6.874   5.290  -9.347
  264   2HB   ASN 125          2HB       ASN 125   5.882   6.222 -10.414
  265   1HD2  ASN 125          1HD2      ASN 125   8.918   5.058 -10.147
  266   2HD2  ASN 125          2HD2      ASN 125   9.755   6.236 -11.277
  267    H    LEU 126           H        LEU 126   6.060   5.754  -6.644
  268    HA   LEU 126           HA       LEU 126   3.240   5.075  -6.525
  269   1HB   LEU 126          1HB       LEU 126   4.267   5.262  -3.754
  270   2HB   LEU 126          2HB       LEU 126   3.403   4.041  -4.597
  271    HG   LEU 126           HG       LEU 126   6.449   4.287  -4.195
  272   1HD1  LEU 126          1HD1      LEU 126   4.423   2.162  -3.391
  273   2HD1  LEU 126          2HD1      LEU 126   6.171   2.166  -3.047
  274   3HD1  LEU 126          3HD1      LEU 126   5.125   3.406  -2.336
  275   1HD2  LEU 126          1HD2      LEU 126   6.093   3.488  -6.571
  276   2HD2  LEU 126          2HD2      LEU 126   6.909   2.364  -5.467
  277   3HD2  LEU 126          3HD2      LEU 126   5.200   2.098  -5.886
  278    H    LYS 127           H        LYS 127   5.021   7.502  -4.501
  279    HA   LYS 127           HA       LYS 127   2.817   8.901  -3.372
  280   1HB   LYS 127          1HB       LYS 127   5.354   8.748  -3.015
  281   2HB   LYS 127          2HB       LYS 127   5.529  10.016  -4.218
  282   1HG   LYS 127          1HG       LYS 127   3.860  11.467  -2.751
  283   2HG   LYS 127          2HG       LYS 127   3.835  10.187  -1.571
  284   1HD   LYS 127          1HD       LYS 127   6.369  10.418  -1.283
  285   2HD   LYS 127          2HD       LYS 127   6.358  11.750  -2.442
  286   1HE   LYS 127          1HE       LYS 127   4.801  13.062  -0.907
  287   2HE   LYS 127          2HE       LYS 127   4.823  11.724   0.252
  288   1HZ   LYS 127          1HZ       LYS 127   7.217  13.275  -0.616
  289   2HZ   LYS 127          2HZ       LYS 127   6.436  13.428   0.832
  290   3HZ   LYS 127          3HZ       LYS 127   7.235  12.028   0.469
  291    H    ARG 128           H        ARG 128   3.913   9.111  -6.714
  292    HA   ARG 128           HA       ARG 128   3.753  12.138  -6.908
  293   1HB   ARG 128          1HB       ARG 128   4.818   9.867  -8.563
  294   2HB   ARG 128          2HB       ARG 128   4.174  11.207  -9.494
  295   1HG   ARG 128          1HG       ARG 128   6.127  11.705  -7.169
  296   2HG   ARG 128          2HG       ARG 128   6.716  11.209  -8.761
  297   1HD   ARG 128          1HD       ARG 128   5.604  13.220  -9.829
  298   2HD   ARG 128          2HD       ARG 128   4.999  13.736  -8.246
  299    HE   ARG 128           HE       ARG 128   7.905  13.450  -8.059
  300   1HH1  ARG 128          1HH1      ARG 128   5.511  15.578  -9.607
  301   2HH1  ARG 128          2HH1      ARG 128   6.720  16.959  -9.609
  302   1HH2  ARG 128          1HH2      ARG 128   9.198  15.091  -8.115
  303   2HH2  ARG 128          2HH2      ARG 128   8.666  16.699  -8.821
  304    H    VAL 129           H        VAL 129   2.579   9.374  -8.858
  305    HA   VAL 129           HA       VAL 129   0.119  10.865  -9.761
  306    HB   VAL 129           HB       VAL 129  -0.424   8.551 -10.626
  307   1HG1  VAL 129          1HG1      VAL 129   0.965   8.952 -12.607
  308   2HG1  VAL 129          2HG1      VAL 129   0.267  10.469 -11.944
  309   3HG1  VAL 129          3HG1      VAL 129   1.992  10.080 -11.640
  310   1HG2  VAL 129          1HG2      VAL 129   2.609   8.001 -10.548
  311   2HG2  VAL 129          2HG2      VAL 129   1.560   7.394  -9.272
  312   3HG2  VAL 129          3HG2      VAL 129   1.274   6.902 -10.985
  313    H    ALA 130           H        ALA 130   0.839   8.621  -7.082
  314    HA   ALA 130           HA       ALA 130  -2.085   8.517  -6.254
  315   1HB   ALA 130          1HB       ALA 130  -0.543   6.706  -5.339
  316   2HB   ALA 130          2HB       ALA 130  -1.454   7.571  -4.103
  317   3HB   ALA 130          3HB       ALA 130   0.261   7.943  -4.345
  318    H    LYS 131           H        LYS 131   0.590  10.441  -5.810
  319    HA   LYS 131           HA       LYS 131  -0.379  12.280  -3.620
  320   1HB   LYS 131          1HB       LYS 131   2.032  11.975  -4.425
  321   2HB   LYS 131          2HB       LYS 131   1.655  13.101  -5.738
  322   1HG   LYS 131          1HG       LYS 131   0.877  14.807  -4.010
  323   2HG   LYS 131          2HG       LYS 131   1.219  13.649  -2.727
  324   1HD   LYS 131          1HD       LYS 131   3.688  13.648  -3.445
  325   2HD   LYS 131          2HD       LYS 131   3.307  14.891  -4.637
  326   1HE   LYS 131          1HE       LYS 131   2.555  16.448  -2.763
  327   2HE   LYS 131          2HE       LYS 131   2.923  15.190  -1.573
  328   1HZ   LYS 131          1HZ       LYS 131   5.252  15.258  -2.314
  329   2HZ   LYS 131          2HZ       LYS 131   4.753  16.743  -1.790
  330   3HZ   LYS 131          3HZ       LYS 131   4.907  16.445  -3.408
  331    H    GLU 132           H        GLU 132  -0.696  12.524  -7.185
  332    HA   GLU 132           HA       GLU 132  -1.986  15.068  -7.423
  333   1HB   GLU 132          1HB       GLU 132  -2.937  12.511  -8.857
  334   2HB   GLU 132          2HB       GLU 132  -3.333  14.145  -9.353
  335   1HG   GLU 132          1HG       GLU 132  -1.037  14.624 -10.064
  336   2HG   GLU 132          2HG       GLU 132  -0.426  13.171  -9.300
  337    H    LEU 133           H        LEU 133  -3.555  12.022  -6.509
  338    HA   LEU 133           HA       LEU 133  -6.228  13.124  -5.959
  339   1HB   LEU 133          1HB       LEU 133  -6.307  10.821  -6.236
  340   2HB   LEU 133          2HB       LEU 133  -4.776  10.526  -5.461
  341    HG   LEU 133           HG       LEU 133  -5.832  10.782  -3.198
  342   1HD1  LEU 133          1HD1      LEU 133  -8.549  10.639  -4.639
  343   2HD1  LEU 133          2HD1      LEU 133  -8.256  10.529  -2.886
  344   3HD1  LEU 133          3HD1      LEU 133  -7.928  12.047  -3.730
  345   1HD2  LEU 133          1HD2      LEU 133  -5.320   8.581  -4.138
  346   2HD2  LEU 133          2HD2      LEU 133  -6.809   8.505  -3.187
  347   3HD2  LEU 133          3HD2      LEU 133  -6.896   8.512  -4.966
  348    H    GLY 134           H        GLY 134  -3.524  12.430  -3.772
  349   1HA   GLY 134          1HA       GLY 134  -2.941  13.638  -1.707
  350   2HA   GLY 134          2HA       GLY 134  -4.464  14.507  -1.774
  351    H    GLU 135           H        GLU 135  -4.077  10.910  -1.859
  352    HA   GLU 135           HA       GLU 135  -5.748  10.495   0.515
  353   1HB   GLU 135          1HB       GLU 135  -5.424   8.930  -1.457
  354   2HB   GLU 135          2HB       GLU 135  -3.851   8.471  -0.848
  355   1HG   GLU 135          1HG       GLU 135  -6.466   8.162   0.800
  356   2HG   GLU 135          2HG       GLU 135  -5.967   6.976  -0.386
  357    H    ASN 136           H        ASN 136  -5.219  10.482   2.556
  358    HA   ASN 136           HA       ASN 136  -2.562  11.582   3.324
  359   1HB   ASN 136          1HB       ASN 136  -3.449  12.027   5.549
  360   2HB   ASN 136          2HB       ASN 136  -4.268  12.756   4.201
  361   1HD2  ASN 136          1HD2      ASN 136  -4.729  10.571   6.909
  362   2HD2  ASN 136          2HD2      ASN 136  -6.541  10.372   6.680
  363    H    LEU 137           H        LEU 137  -1.355  10.009   2.994
  364    HA   LEU 137           HA       LEU 137  -0.911   7.974   5.290
  365   1HB   LEU 137          1HB       LEU 137   0.432   7.861   2.513
  366   2HB   LEU 137          2HB       LEU 137   0.709   6.742   3.829
  367    HG   LEU 137           HG       LEU 137  -1.895   7.099   2.263
  368   1HD1  LEU 137          1HD1      LEU 137   0.125   4.761   2.362
  369   2HD1  LEU 137          2HD1      LEU 137  -0.056   5.918   1.022
  370   3HD1  LEU 137          3HD1      LEU 137  -1.374   4.785   1.398
  371   1HD2  LEU 137          1HD2      LEU 137  -2.570   6.437   4.557
  372   2HD2  LEU 137          2HD2      LEU 137  -2.752   5.034   3.494
  373   3HD2  LEU 137          3HD2      LEU 137  -1.356   5.139   4.600
  374    H    THR 138           H        THR 138   1.187   7.781   6.159
  375    HA   THR 138           HA       THR 138   2.864  10.311   6.136
  376    HB   THR 138           HB       THR 138   4.168   9.248   7.989
  377    HG1  THR 138           HG1      THR 138   2.150   7.269   7.871
  378   1HG2  THR 138          1HG2      THR 138   1.167   9.384   8.655
  379   2HG2  THR 138          2HG2      THR 138   2.281  10.773   8.600
  380   3HG2  THR 138          3HG2      THR 138   2.523   9.485   9.803
  381    H    ASP 139           H        ASP 139   5.176  10.057   5.882
  382    HA   ASP 139           HA       ASP 139   5.953   8.308   3.602
  383   1HB   ASP 139          1HB       ASP 139   8.221   9.125   3.765
  384   2HB   ASP 139          2HB       ASP 139   7.056  10.364   3.444
  385    H    GLU 140           H        GLU 140   5.930   7.805   7.100
  386    HA   GLU 140           HA       GLU 140   8.026   5.811   7.386
  387   1HB   GLU 140          1HB       GLU 140   5.407   6.711   8.815
  388   2HB   GLU 140          2HB       GLU 140   6.242   5.304   9.281
  389   1HG   GLU 140          1HG       GLU 140   8.274   6.354   9.886
  390   2HG   GLU 140          2HG       GLU 140   7.884   7.918   9.260
  391    H    GLU 141           H        GLU 141   4.461   5.678   6.636
  392    HA   GLU 141           HA       GLU 141   4.403   2.713   6.355
  393   1HB   GLU 141          1HB       GLU 141   2.383   4.239   6.845
  394   2HB   GLU 141          2HB       GLU 141   2.390   4.685   5.142
  395   1HG   GLU 141          1HG       GLU 141   2.220   2.155   4.586
  396   2HG   GLU 141          2HG       GLU 141   2.100   1.825   6.303
  397    H    LEU 142           H        LEU 142   4.648   5.427   4.056
  398    HA   LEU 142           HA       LEU 142   4.892   4.008   1.572
  399   1HB   LEU 142          1HB       LEU 142   4.911   6.700   2.491
  400   2HB   LEU 142          2HB       LEU 142   6.514   6.559   1.883
  401    HG   LEU 142           HG       LEU 142   3.946   5.875   0.339
  402   1HD1  LEU 142          1HD1      LEU 142   3.960   8.307   0.961
  403   2HD1  LEU 142          2HD1      LEU 142   4.126   8.071  -0.787
  404   3HD1  LEU 142          3HD1      LEU 142   5.552   8.507   0.184
  405   1HD2  LEU 142          1HD2      LEU 142   6.108   4.862  -0.615
  406   2HD2  LEU 142          2HD2      LEU 142   6.689   6.527  -0.871
  407   3HD2  LEU 142          3HD2      LEU 142   5.239   5.969  -1.716
  408    H    GLN 143           H        GLN 143   7.510   4.787   3.842
  409    HA   GLN 143           HA       GLN 143   9.742   3.612   2.239
  410   1HB   GLN 143          1HB       GLN 143   9.539   4.519   5.173
  411   2HB   GLN 143          2HB       GLN 143  10.962   3.708   4.554
  412   1HG   GLN 143          1HG       GLN 143  11.438   5.487   2.925
  413   2HG   GLN 143          2HG       GLN 143   9.932   6.316   3.299
  414   1HE2  GLN 143          1HE2      GLN 143  10.717   8.173   4.112
  415   2HE2  GLN 143          2HE2      GLN 143  11.878   8.296   5.529
  416    H    GLU 144           H        GLU 144   7.606   2.455   4.838
  417    HA   GLU 144           HA       GLU 144   8.858  -0.227   5.139
  418   1HB   GLU 144          1HB       GLU 144   6.063   0.856   5.856
  419   2HB   GLU 144          2HB       GLU 144   6.465  -0.824   6.098
  420   1HG   GLU 144          1HG       GLU 144   8.013   1.454   7.508
  421   2HG   GLU 144          2HG       GLU 144   6.596   0.630   8.104
  422    H    MET 145           H        MET 145   6.392   1.069   2.971
  423    HA   MET 145           HA       MET 145   5.620  -1.536   1.764
  424   1HB   MET 145          1HB       MET 145   5.447   1.359   0.678
  425   2HB   MET 145          2HB       MET 145   4.910  -0.032  -0.238
  426   1HG   MET 145          1HG       MET 145   3.264  -0.642   1.500
  427   2HG   MET 145          2HG       MET 145   3.786   0.699   2.522
  428   1HE   MET 145          1HE       MET 145   2.761   3.187   2.255
  429   2HE   MET 145          2HE       MET 145   1.154   3.161   1.483
  430   3HE   MET 145          3HE       MET 145   1.571   1.925   2.696
  431    H    ILE 146           H        ILE 146   7.902   0.991   0.656
  432    HA   ILE 146           HA       ILE 146   8.759  -0.647  -1.596
  433    HB   ILE 146           HB       ILE 146   8.962   1.923  -1.378
  434   1HG1  ILE 146          1HG1      ILE 146  10.909   1.995  -2.983
  435   2HG1  ILE 146          2HG1      ILE 146  11.256   0.322  -2.718
  436   1HG2  ILE 146          1HG2      ILE 146  11.082   2.938  -0.722
  437   2HG2  ILE 146          2HG2      ILE 146  10.385   2.077   0.662
  438   3HG2  ILE 146          3HG2      ILE 146  11.754   1.369  -0.226
  439   1HD1  ILE 146          1HD1      ILE 146   8.964  -0.224  -3.734
  440   2HD1  ILE 146          2HD1      ILE 146   9.933   0.783  -4.828
  441   3HD1  ILE 146          3HD1      ILE 146   8.621   1.519  -3.878
  442    H    ASP 147           H        ASP 147  10.314  -0.276   1.526
  443    HA   ASP 147           HA       ASP 147  12.486  -2.246   1.072
  444   1HB   ASP 147          1HB       ASP 147  11.239  -1.327   3.719
  445   2HB   ASP 147          2HB       ASP 147  12.582  -2.445   3.619
  446    H    GLU 148           H        GLU 148   9.065  -2.743   2.271
  447    HA   GLU 148           HA       GLU 148   9.186  -5.549   2.787
  448   1HB   GLU 148          1HB       GLU 148   7.409  -3.708   3.256
  449   2HB   GLU 148          2HB       GLU 148   6.875  -3.910   1.604
  450   1HG   GLU 148          1HG       GLU 148   7.014  -6.140   3.725
  451   2HG   GLU 148          2HG       GLU 148   5.615  -5.095   3.491
  452    H    ALA 149           H        ALA 149   8.478  -3.862  -0.311
  453    HA   ALA 149           HA       ALA 149   8.187  -6.311  -1.952
  454   1HB   ALA 149          1HB       ALA 149   8.805  -3.413  -2.829
  455   2HB   ALA 149          2HB       ALA 149   8.362  -4.760  -3.909
  456   3HB   ALA 149          3HB       ALA 149   7.203  -4.177  -2.712
  457    H    ASP 150           H        ASP 150  10.975  -4.126  -1.352
  458    HA   ASP 150           HA       ASP 150  12.742  -5.946  -3.036
  459   1HB   ASP 150          1HB       ASP 150  12.521  -3.463  -3.513
  460   2HB   ASP 150          2HB       ASP 150  13.384  -3.132  -2.013
  461    H    ARG 151           H        ARG 151  12.259  -7.295  -1.045
  462    HA   ARG 151           HA       ARG 151  13.254  -6.958   1.597
  463   1HB   ARG 151          1HB       ARG 151  13.232  -9.676   0.164
  464   2HB   ARG 151          2HB       ARG 151  13.470  -9.375   1.860
  465   1HG   ARG 151          1HG       ARG 151  11.217  -8.238   2.027
  466   2HG   ARG 151          2HG       ARG 151  10.986  -8.417   0.289
  467   1HD   ARG 151          1HD       ARG 151  10.855 -10.911   0.497
  468   2HD   ARG 151          2HD       ARG 151  11.182 -10.812   2.237
  469    HE   ARG 151           HE       ARG 151   8.857  -9.143   1.695
  470   1HH1  ARG 151          1HH1      ARG 151   9.722 -12.593   1.670
  471   2HH1  ARG 151          2HH1      ARG 151   7.977 -13.047   2.018
  472   1HH2  ARG 151          1HH2      ARG 151   6.904  -9.777   2.090
  473   2HH2  ARG 151          2HH2      ARG 151   6.493 -11.559   2.239
  474    H    ASP 152           H        ASP 152  14.826  -8.786  -0.832
  475    HA   ASP 152           HA       ASP 152  17.475  -9.141   0.562
  476   1HB   ASP 152          1HB       ASP 152  16.707 -10.763  -1.247
  477   2HB   ASP 152          2HB       ASP 152  16.912  -9.510  -2.457
  478    H    GLY 153           H        GLY 153  16.090  -6.769  -1.641
  479   1HA   GLY 153          1HA       GLY 153  17.009  -4.436  -1.882
  480   2HA   GLY 153          2HA       GLY 153  18.546  -4.992  -1.314
  481    H    ASP 154           H        ASP 154  16.513  -5.960  -4.198
  482    HA   ASP 154           HA       ASP 154  18.890  -6.094  -5.985
  483   1HB   ASP 154          1HB       ASP 154  17.124  -7.551  -6.512
  484   2HB   ASP 154          2HB       ASP 154  15.878  -6.374  -6.525
  485    H    GLY 155           H        GLY 155  16.241  -3.731  -5.616
  486   1HA   GLY 155          1HA       GLY 155  17.480  -1.299  -6.087
  487   2HA   GLY 155          2HA       GLY 155  17.471  -1.936  -7.735
  488    H    GLU 156           H        GLU 156  14.983  -3.082  -7.998
  489    HA   GLU 156           HA       GLU 156  13.060  -0.752  -7.633
  490   1HB   GLU 156          1HB       GLU 156  14.139  -1.681 -10.353
  491   2HB   GLU 156          2HB       GLU 156  12.639  -0.898 -10.255
  492   1HG   GLU 156          1HG       GLU 156  13.730   1.101  -9.067
  493   2HG   GLU 156          2HG       GLU 156  15.294   0.341  -9.341
  494    H    VAL 157           H        VAL 157  10.973  -1.077  -8.123
  495    HA   VAL 157           HA       VAL 157   9.872  -3.799  -7.806
  496    HB   VAL 157           HB       VAL 157   8.904  -0.916  -7.746
  497   1HG1  VAL 157          1HG1      VAL 157   6.549  -1.496  -7.175
  498   2HG1  VAL 157          2HG1      VAL 157   6.947  -1.769  -8.873
  499   3HG1  VAL 157          3HG1      VAL 157   6.852  -3.150  -7.761
  500   1HG2  VAL 157          1HG2      VAL 157   8.181  -1.492  -5.449
  501   2HG2  VAL 157          2HG2      VAL 157   9.885  -1.926  -5.678
  502   3HG2  VAL 157          3HG2      VAL 157   8.629  -3.194  -5.701
  503    H    SER 158           H        SER 158   7.952  -4.481  -9.013
  504    HA   SER 158           HA       SER 158   8.285  -4.184 -12.026
  505   1HB   SER 158          1HB       SER 158   8.022  -6.908 -10.539
  506   2HB   SER 158          2HB       SER 158   8.001  -6.649 -12.261
  507    HG   SER 158           HG       SER 158  10.042  -7.206 -11.488
  508    H    GLU 159           H        GLU 159   6.515  -5.293 -13.090
  509    HA   GLU 159           HA       GLU 159   3.940  -4.046 -12.809
  510   1HB   GLU 159          1HB       GLU 159   2.897  -5.767 -14.221
  511   2HB   GLU 159          2HB       GLU 159   4.270  -4.938 -14.858
  512   1HG   GLU 159          1HG       GLU 159   5.729  -6.923 -14.674
  513   2HG   GLU 159          2HG       GLU 159   4.467  -7.829 -13.831
  514    H    GLN 160           H        GLN 160   4.899  -7.035 -11.444
  515    HA   GLN 160           HA       GLN 160   2.438  -8.061 -10.237
  516   1HB   GLN 160          1HB       GLN 160   5.394  -8.388  -9.432
  517   2HB   GLN 160          2HB       GLN 160   4.093  -9.244  -8.632
  518   1HG   GLN 160          1HG       GLN 160   3.396 -10.308 -10.825
  519   2HG   GLN 160          2HG       GLN 160   4.751  -9.539 -11.632
  520   1HE2  GLN 160          1HE2      GLN 160   6.956 -10.116 -10.802
  521   2HE2  GLN 160          2HE2      GLN 160   7.192 -11.803 -10.118
  522    H    GLU 161           H        GLU 161   4.410  -5.331  -8.986
  523    HA   GLU 161           HA       GLU 161   3.126  -5.645  -6.302
  524   1HB   GLU 161          1HB       GLU 161   4.874  -3.436  -7.433
  525   2HB   GLU 161          2HB       GLU 161   4.158  -3.307  -5.845
  526   1HG   GLU 161          1HG       GLU 161   6.066  -5.608  -6.639
  527   2HG   GLU 161          2HG       GLU 161   6.498  -4.150  -5.814
  528    H    PHE 162           H        PHE 162   2.585  -3.098  -8.790
  529    HA   PHE 162           HA       PHE 162   0.164  -2.119  -7.246
  530   1HB   PHE 162          1HB       PHE 162   1.325  -0.630  -8.774
  531   2HB   PHE 162          2HB       PHE 162   0.707  -1.399 -10.163
  532    HD1  PHE 162           HD1      PHE 162  -2.254  -1.158  -7.894
  533    HD2  PHE 162           HD2      PHE 162   0.333   1.526 -10.166
  534    HE1  PHE 162           HE1      PHE 162  -4.127   0.051  -8.675
  535    HE2  PHE 162           HE2      PHE 162  -1.576   2.722 -10.794
  536    HZ   PHE 162           HZ       PHE 162  -3.822   1.989 -10.192
  537    H    LEU 163           H        LEU 163   0.674  -4.251 -10.140
  538    HA   LEU 163           HA       LEU 163  -2.239  -4.906 -10.249
  539   1HB   LEU 163          1HB       LEU 163   0.137  -6.345 -11.587
  540   2HB   LEU 163          2HB       LEU 163  -1.539  -6.801 -11.818
  541    HG   LEU 163           HG       LEU 163  -2.072  -4.689 -12.936
  542   1HD1  LEU 163          1HD1      LEU 163   0.916  -3.936 -12.775
  543   2HD1  LEU 163          2HD1      LEU 163  -0.456  -3.027 -12.077
  544   3HD1  LEU 163          3HD1      LEU 163  -0.281  -3.164 -13.817
  545   1HD2  LEU 163          1HD2      LEU 163  -1.363  -6.707 -14.226
  546   2HD2  LEU 163          2HD2      LEU 163   0.335  -6.166 -14.167
  547   3HD2  LEU 163          3HD2      LEU 163  -0.883  -5.216 -15.059
  548    H    ARG 164           H        ARG 164   0.559  -6.713  -8.930
  549    HA   ARG 164           HA       ARG 164  -1.119  -9.076  -8.311
  550   1HB   ARG 164          1HB       ARG 164   1.346  -8.990  -8.934
  551   2HB   ARG 164          2HB       ARG 164   1.686  -8.408  -7.301
  552   1HG   ARG 164          1HG       ARG 164   0.556 -10.483  -6.351
  553   2HG   ARG 164          2HG       ARG 164   0.201 -11.030  -7.994
  554   1HD   ARG 164          1HD       ARG 164   2.701 -11.068  -8.497
  555   2HD   ARG 164          2HD       ARG 164   3.026 -10.565  -6.829
  556    HE   ARG 164           HE       ARG 164   1.380 -13.078  -7.046
  557   1HH1  ARG 164          1HH1      ARG 164   4.712 -11.840  -6.900
  558   2HH1  ARG 164          2HH1      ARG 164   5.314 -13.490  -6.370
  559   1HH2  ARG 164          1HH2      ARG 164   2.178 -14.906  -6.440
  560   2HH2  ARG 164          2HH2      ARG 164   3.975 -15.106  -6.127
  561    H    ILE 165           H        ILE 165   0.065  -6.303  -6.379
  562    HA   ILE 165           HA       ILE 165  -1.034  -7.515  -3.840
  563    HB   ILE 165           HB       ILE 165  -0.194  -4.583  -4.020
  564   1HG1  ILE 165          1HG1      ILE 165   2.068  -5.463  -4.346
  565   2HG1  ILE 165          2HG1      ILE 165   1.828  -5.161  -2.736
  566   1HG2  ILE 165          1HG2      ILE 165  -0.630  -6.533  -1.654
  567   2HG2  ILE 165          2HG2      ILE 165  -0.012  -4.898  -1.478
  568   3HG2  ILE 165          3HG2      ILE 165  -1.639  -5.123  -2.080
  569   1HD1  ILE 165          1HD1      ILE 165   3.042  -7.293  -3.028
  570   2HD1  ILE 165          2HD1      ILE 165   1.506  -7.623  -2.196
  571   3HD1  ILE 165          3HD1      ILE 165   1.683  -7.996  -3.933
  572    H    MET 166           H        MET 166  -2.110  -4.990  -6.254
  573    HA   MET 166           HA       MET 166  -4.648  -4.376  -4.990
  574   1HB   MET 166          1HB       MET 166  -3.738  -3.217  -7.046
  575   2HB   MET 166          2HB       MET 166  -4.198  -4.602  -8.022
  576   1HG   MET 166          1HG       MET 166  -5.867  -2.888  -8.298
  577   2HG   MET 166          2HG       MET 166  -6.661  -4.118  -7.316
  578   1HE   MET 166          1HE       MET 166  -8.278  -3.123  -5.619
  579   2HE   MET 166          2HE       MET 166  -7.020  -3.739  -4.502
  580   3HE   MET 166          3HE       MET 166  -7.727  -2.118  -4.247
  581    H    LYS 167           H        LYS 167  -3.991  -7.164  -7.210
  582    HA   LYS 167           HA       LYS 167  -6.761  -8.206  -7.087
  583   1HB   LYS 167          1HB       LYS 167  -5.037  -8.599  -8.884
  584   2HB   LYS 167          2HB       LYS 167  -4.189  -9.703  -7.794
  585   1HG   LYS 167          1HG       LYS 167  -6.295 -11.104  -7.593
  586   2HG   LYS 167          2HG       LYS 167  -7.151  -9.969  -8.637
  587   1HD   LYS 167          1HD       LYS 167  -5.521 -10.492 -10.524
  588   2HD   LYS 167          2HD       LYS 167  -4.699 -11.653  -9.478
  589   1HE   LYS 167          1HE       LYS 167  -6.848 -13.011  -9.305
  590   2HE   LYS 167          2HE       LYS 167  -7.666 -11.847 -10.357
  591   1HZ   LYS 167          1HZ       LYS 167  -5.293 -13.478 -11.130
  592   2HZ   LYS 167          2HZ       LYS 167  -6.060 -12.395 -12.113
  593   3HZ   LYS 167          3HZ       LYS 167  -6.852 -13.751 -11.602
  594    H    LYS 168           H        LYS 168  -3.816  -9.717  -5.830
  595    HA   LYS 168           HA       LYS 168  -3.442 -11.464  -4.310
  596   1HB   LYS 168          1HB       LYS 168  -3.345  -9.102  -3.498
  597   2HB   LYS 168          2HB       LYS 168  -4.877  -9.314  -2.737
  598   1HG   LYS 168          1HG       LYS 168  -2.206 -10.808  -2.228
  599   2HG   LYS 168          2HG       LYS 168  -2.830  -9.534  -1.209
  600   1HD   LYS 168          1HD       LYS 168  -4.018 -12.365  -1.478
  601   2HD   LYS 168          2HD       LYS 168  -2.954 -11.834  -0.211
  602   1HE   LYS 168          1HE       LYS 168  -5.792 -10.697  -0.662
  603   2HE   LYS 168          2HE       LYS 168  -5.364 -11.967   0.480
  604   1HZ   LYS 168          1HZ       LYS 168  -3.929 -10.392   1.649
  605   2HZ   LYS 168          2HZ       LYS 168  -5.476  -9.818   1.564
  606   3HZ   LYS 168          3HZ       LYS 168  -4.306  -9.188   0.582
  607    H    THR 169           H        THR 169  -4.497 -13.297  -4.783
  608    HA   THR 169           HA       THR 169  -7.318 -13.844  -3.959
  609    HB   THR 169           HB       THR 169  -5.197 -15.735  -5.093
  610    HG1  THR 169           HG1      THR 169  -5.859 -14.007  -6.413
  611   1HG2  THR 169          1HG2      THR 169  -7.121 -17.204  -5.751
  612   2HG2  THR 169          2HG2      THR 169  -7.001 -17.088  -3.983
  613   3HG2  THR 169          3HG2      THR 169  -8.251 -16.161  -4.852
  614    H    SER 170           H        SER 170  -7.891 -14.394  -1.977
  615    HA   SER 170           HA       SER 170  -5.938 -15.275   0.145
  616   1HB   SER 170          1HB       SER 170  -8.968 -14.761   0.325
  617   2HB   SER 170          2HB       SER 170  -7.920 -15.194   1.680
  618    HG   SER 170           HG       SER 170  -8.196 -12.971   1.477
  619    H    LEU 171           H        LEU 171  -5.250 -17.324  -0.469
  620    HA   LEU 171           HA       LEU 171  -7.071 -19.432  -1.260
  621   1HB   LEU 171          1HB       LEU 171  -4.786 -18.813  -2.166
  622   2HB   LEU 171          2HB       LEU 171  -4.080 -19.378  -0.650
  623    HG   LEU 171           HG       LEU 171  -5.059 -21.710  -1.182
  624   1HD1  LEU 171          1HD1      LEU 171  -5.632 -20.389  -3.927
  625   2HD1  LEU 171          2HD1      LEU 171  -6.851 -21.047  -2.811
  626   3HD1  LEU 171          3HD1      LEU 171  -5.695 -22.143  -3.595
  627   1HD2  LEU 171          1HD2      LEU 171  -3.243 -22.194  -2.828
  628   2HD2  LEU 171          2HD2      LEU 171  -3.070 -20.443  -3.166
  629   3HD2  LEU 171          3HD2      LEU 171  -2.684 -21.088  -1.549
  630    H    TYR 172           H        TYR 172  -8.204 -19.812   0.291
  631    HA   TYR 172           HA       TYR 172  -9.289 -20.853   2.133
  632   1HB   TYR 172          1HB       TYR 172  -6.879 -22.730   2.075
  633   2HB   TYR 172          2HB       TYR 172  -8.458 -23.019   2.751
  634    HD1  TYR 172           HD1      TYR 172 -10.551 -23.024   1.167
  635    HD2  TYR 172           HD2      TYR 172  -6.502 -23.333  -0.256
  636    HE1  TYR 172           HE1      TYR 172 -11.358 -23.975  -0.950
  637    HE2  TYR 172           HE2      TYR 172  -7.322 -24.273  -2.369
  638    HH   TYR 172           HH       TYR 172 -10.805 -24.776  -2.947
  639   1H    ASN   1          1H        ASN   1   1.702  -0.947   5.001
  640   2H    ASN   1          2H        ASN   1   2.488  -1.007   3.550
  641   3H    ASN   1          3H        ASN   1   1.591   0.322   3.950
  642    HA   ASN   1           HA       ASN   1   0.528  -2.419   3.498
  643   1HB   ASN   1          1HB       ASN   1  -0.994   0.199   4.052
  644   2HB   ASN   1          2HB       ASN   1  -1.750  -1.289   3.545
  645   1HD2  ASN   1          1HD2      ASN   1  -1.691  -3.129   5.043
  646   2HD2  ASN   1          2HD2      ASN   1  -1.554  -2.791   6.841
  647    H    TRP   2           H        TRP   2   1.148  -2.752   1.464
  648    HA   TRP   2           HA       TRP   2   1.077  -0.757  -0.782
  649   1HB   TRP   2          1HB       TRP   2   1.584  -3.752  -0.666
  650   2HB   TRP   2          2HB       TRP   2   1.171  -3.019  -2.198
  651    HD1  TRP   2           HD1      TRP   2   4.053  -3.725  -0.069
  652    HE1  TRP   2           HE1      TRP   2   6.064  -3.368  -1.562
  653    HE3  TRP   2           HE3      TRP   2   1.871  -0.846  -3.660
  654    HZ2  TRP   2           HZ2      TRP   2   6.858  -1.326  -3.562
  655    HZ3  TRP   2           HZ3      TRP   2   3.306   0.111  -5.431
  656    HH2  TRP   2           HH2      TRP   2   5.731  -0.204  -5.435
  657    H    LYS   3           H        LYS   3  -1.336  -2.979   0.623
  658    HA   LYS   3           HA       LYS   3  -3.221  -2.908  -1.676
  659   1HB   LYS   3          1HB       LYS   3  -3.214  -4.586   0.196
  660   2HB   LYS   3          2HB       LYS   3  -3.771  -3.339   1.316
  661   1HG   LYS   3          1HG       LYS   3  -5.831  -2.978  -0.111
  662   2HG   LYS   3          2HG       LYS   3  -5.252  -4.185  -1.260
  663   1HD   LYS   3          1HD       LYS   3  -5.345  -5.957   0.558
  664   2HD   LYS   3          2HD       LYS   3  -5.931  -4.747   1.704
  665   1HE   LYS   3          1HE       LYS   3  -8.002  -4.386   0.278
  666   2HE   LYS   3          2HE       LYS   3  -7.413  -5.580  -0.889
  667   1HZ   LYS   3          1HZ       LYS   3  -8.025  -6.149   1.973
  668   2HZ   LYS   3          2HZ       LYS   3  -7.494  -7.262   0.873
  669   3HZ   LYS   3          3HZ       LYS   3  -8.975  -6.553   0.682
  670    H    LEU   4           H        LEU   4  -2.904  -0.911   1.337
  671    HA   LEU   4           HA       LEU   4  -5.110   0.946   0.710
  672   1HB   LEU   4          1HB       LEU   4  -2.595   1.493   2.394
  673   2HB   LEU   4          2HB       LEU   4  -3.974   2.565   2.289
  674    HG   LEU   4           HG       LEU   4  -4.030  -0.267   3.482
  675   1HD1  LEU   4          1HD1      LEU   4  -2.763   1.404   4.881
  676   2HD1  LEU   4          2HD1      LEU   4  -4.172   2.486   4.883
  677   3HD1  LEU   4          3HD1      LEU   4  -4.261   0.892   5.676
  678   1HD2  LEU   4          1HD2      LEU   4  -6.336   0.325   4.327
  679   2HD2  LEU   4          2HD2      LEU   4  -6.289   0.254   2.560
  680   3HD2  LEU   4          3HD2      LEU   4  -6.300   1.836   3.382
  681    H    LEU   5           H        LEU   5  -1.626   1.154  -0.104
  682    HA   LEU   5           HA       LEU   5  -1.978   3.667  -1.680
  683   1HB   LEU   5          1HB       LEU   5   0.253   2.575  -0.543
  684   2HB   LEU   5          2HB       LEU   5   0.478   1.930  -2.138
  685    HG   LEU   5           HG       LEU   5   0.102   4.919  -1.420
  686   1HD1  LEU   5          1HD1      LEU   5   2.216   4.087  -0.473
  687   2HD1  LEU   5          2HD1      LEU   5   2.689   3.360  -2.027
  688   3HD1  LEU   5          3HD1      LEU   5   2.582   5.129  -1.849
  689   1HD2  LEU   5          1HD2      LEU   5   0.858   3.665  -4.139
  690   2HD2  LEU   5          2HD2      LEU   5  -0.526   4.729  -3.765
  691   3HD2  LEU   5          3HD2      LEU   5   1.107   5.382  -3.738
  692    H    ALA   6           H        ALA   6  -2.392   0.238  -2.396
  693    HA   ALA   6           HA       ALA   6  -2.321   0.509  -5.343
  694   1HB   ALA   6          1HB       ALA   6  -1.883  -1.723  -4.397
  695   2HB   ALA   6          2HB       ALA   6  -3.323  -1.769  -5.416
  696   3HB   ALA   6          3HB       ALA   6  -3.506  -1.772  -3.650
  697    H    LYS   7           H        LYS   7  -4.992   0.633  -2.906
  698    HA   LYS   7           HA       LYS   7  -7.152   1.141  -4.896
  699   1HB   LYS   7          1HB       LYS   7  -6.878   1.992  -1.960
  700   2HB   LYS   7          2HB       LYS   7  -8.348   2.150  -2.924
  701   1HG   LYS   7          1HG       LYS   7  -8.414  -0.342  -3.286
  702   2HG   LYS   7          2HG       LYS   7  -6.923  -0.530  -2.365
  703   1HD   LYS   7          1HD       LYS   7  -8.069   0.456  -0.322
  704   2HD   LYS   7          2HD       LYS   7  -9.574   0.586  -1.216
  705   1HE   LYS   7          1HE       LYS   7  -8.085  -2.071  -0.631
  706   2HE   LYS   7          2HE       LYS   7  -9.405  -1.425   0.341
  707   1HZ   LYS   7          1HZ       LYS   7  -9.646  -2.191  -2.526
  708   2HZ   LYS   7          2HZ       LYS   7 -10.200  -3.065  -1.238
  709   3HZ   LYS   7          3HZ       LYS   7 -10.872  -1.598  -1.592
  710    H    GLY   8           H        GLY   8  -5.195   3.194  -2.783
  711   1HA   GLY   8          1HA       GLY   8  -5.855   5.894  -3.527
  712   2HA   GLY   8          2HA       GLY   8  -4.279   5.351  -2.980
  713    H    LEU   9           H        LEU   9  -3.665   3.585  -5.227
  714    HA   LEU   9           HA       LEU   9  -3.455   5.587  -7.435
  715   1HB   LEU   9          1HB       LEU   9  -1.316   4.010  -6.448
  716   2HB   LEU   9          2HB       LEU   9  -1.706   3.303  -7.957
  717    HG   LEU   9           HG       LEU   9  -0.355   5.819  -7.254
  718   1HD1  LEU   9          1HD1      LEU   9   0.265   3.936  -9.121
  719   2HD1  LEU   9          2HD1      LEU   9   0.652   5.610  -9.425
  720   3HD1  LEU   9          3HD1      LEU   9  -0.745   4.938 -10.228
  721   1HD2  LEU   9          1HD2      LEU   9  -0.867   7.260  -9.158
  722   2HD2  LEU   9          2HD2      LEU   9  -2.302   6.396  -9.611
  723   3HD2  LEU   9          3HD2      LEU   9  -2.183   7.277  -8.045
  724    H    LEU  10           H        LEU  10  -5.188   2.870  -6.732
  725    HA   LEU  10           HA       LEU  10  -5.951   1.951  -9.443
  726   1HB   LEU  10          1HB       LEU  10  -6.597   0.648  -7.356
  727   2HB   LEU  10          2HB       LEU  10  -7.781   1.887  -6.988
  728    HG   LEU  10           HG       LEU  10  -9.003   1.301  -9.133
  729   1HD1  LEU  10          1HD1      LEU  10  -8.433  -0.847 -10.329
  730   2HD1  LEU  10          2HD1      LEU  10  -6.935  -0.991  -9.376
  731   3HD1  LEU  10          3HD1      LEU  10  -7.149   0.355 -10.522
  732   1HD2  LEU  10          1HD2      LEU  10  -9.951  -0.834  -8.297
  733   2HD2  LEU  10          2HD2      LEU  10  -8.554  -1.072  -7.220
  734   3HD2  LEU  10          3HD2      LEU  10  -9.671   0.288  -6.953
  735    H    ILE  11           H        ILE  11  -6.665   4.750  -7.631
  736    HA   ILE  11           HA       ILE  11  -8.598   6.369  -8.828
  737    HB   ILE  11           HB       ILE  11  -6.612   6.957  -7.294
  738   1HG1  ILE  11          1HG1      ILE  11  -6.228   9.302  -7.885
  739   2HG1  ILE  11          2HG1      ILE  11  -6.921   9.092  -9.472
  740   1HG2  ILE  11          1HG2      ILE  11  -4.804   6.061  -8.997
  741   2HG2  ILE  11          2HG2      ILE  11  -4.769   7.520  -9.789
  742   3HG2  ILE  11          3HG2      ILE  11  -4.332   7.402  -8.052
  743   1HD1  ILE  11          1HD1      ILE  11  -9.179   8.595  -8.437
  744   2HD1  ILE  11          2HD1      ILE  11  -8.460   8.710  -6.808
  745   3HD1  ILE  11          3HD1      ILE  11  -8.530  10.145  -7.858
  746    H    ARG  12           H        ARG  12  -6.572   4.643 -10.831
  747    HA   ARG  12           HA       ARG  12  -5.189   6.190 -12.717
  748   1HB   ARG  12          1HB       ARG  12  -5.539   4.355 -14.380
  749   2HB   ARG  12          2HB       ARG  12  -5.017   3.859 -12.797
  750   1HG   ARG  12          1HG       ARG  12  -6.956   2.719 -12.253
  751   2HG   ARG  12          2HG       ARG  12  -8.025   3.719 -13.188
  752   1HD   ARG  12          1HD       ARG  12  -6.106   1.649 -14.449
  753   2HD   ARG  12          2HD       ARG  12  -7.750   1.324 -13.981
  754    HE   ARG  12           HE       ARG  12  -8.648   2.602 -15.814
  755   1HH1  ARG  12          1HH1      ARG  12  -5.091   2.769 -15.852
  756   2HH1  ARG  12          2HH1      ARG  12  -5.130   3.288 -17.612
  757   1HH2  ARG  12          1HH2      ARG  12  -8.555   3.193 -17.810
  758   2HH2  ARG  12          2HH2      ARG  12  -6.947   3.510 -18.635
  759    H    GLU  13           H        GLU  13  -8.616   5.539 -13.153
  760    HA   GLU  13           HA       GLU  13 -10.314   6.490 -14.490
  761   1HB   GLU  13          1HB       GLU  13  -8.383   8.855 -14.784
  762   2HB   GLU  13          2HB       GLU  13  -9.974   8.849 -15.496
  763   1HG   GLU  13          1HG       GLU  13  -9.492   8.520 -12.468
  764   2HG   GLU  13          2HG       GLU  13  -9.773  10.052 -13.270
  765    H    ARG  14           H        ARG  14 -10.816   5.439 -16.233
  766    HA   ARG  14           HA       ARG  14 -10.234   6.376 -18.855
  767   1HB   ARG  14          1HB       ARG  14  -7.916   5.496 -18.478
  768   2HB   ARG  14          2HB       ARG  14  -8.567   3.868 -18.257
  769   1HG   ARG  14          1HG       ARG  14  -9.593   3.992 -20.569
  770   2HG   ARG  14          2HG       ARG  14  -8.911   5.586 -20.813
  771   1HD   ARG  14          1HD       ARG  14  -7.172   3.085 -20.254
  772   2HD   ARG  14          2HD       ARG  14  -7.706   3.489 -21.862
  773    HE   ARG  14           HE       ARG  14  -5.585   4.929 -20.267
  774   1HH1  ARG  14          1HH1      ARG  14  -7.563   5.018 -23.222
  775   2HH1  ARG  14          2HH1      ARG  14  -6.365   6.170 -24.000
  776   1HH2  ARG  14          1HH2      ARG  14  -4.297   6.235 -21.249
  777   2HH2  ARG  14          2HH2      ARG  14  -4.642   6.812 -22.956
  778    H    LEU  15           H        LEU  15 -12.479   6.044 -18.685
  779    HA   LEU  15           HA       LEU  15 -13.431   3.290 -19.562
  780   1HB   LEU  15          1HB       LEU  15 -14.685   4.878 -17.234
  781   2HB   LEU  15          2HB       LEU  15 -15.542   3.609 -18.076
  782    HG   LEU  15           HG       LEU  15 -12.898   3.125 -16.580
  783   1HD1  LEU  15          1HD1      LEU  15 -15.785   2.612 -15.613
  784   2HD1  LEU  15          2HD1      LEU  15 -14.292   2.145 -14.759
  785   3HD1  LEU  15          3HD1      LEU  15 -14.676   3.860 -14.992
  786   1HD2  LEU  15          1HD2      LEU  15 -14.975   1.118 -17.704
  787   2HD2  LEU  15          2HD2      LEU  15 -13.322   1.369 -18.317
  788   3HD2  LEU  15          3HD2      LEU  15 -13.567   0.692 -16.700
  789    H    LYS  16           H        LYS  16 -14.524   3.558 -21.360
  790    HA   LYS  16           HA       LYS  16 -16.732   5.346 -21.802
  791   1HB   LYS  16          1HB       LYS  16 -14.893   7.060 -21.540
  792   2HB   LYS  16          2HB       LYS  16 -14.140   6.455 -23.021
  793   1HG   LYS  16          1HG       LYS  16 -16.263   6.953 -24.302
  794   2HG   LYS  16          2HG       LYS  16 -17.045   7.484 -22.814
  795   1HD   LYS  16          1HD       LYS  16 -15.321   9.344 -22.580
  796   2HD   LYS  16          2HD       LYS  16 -14.572   8.826 -24.093
  797   1HE   LYS  16          1HE       LYS  16 -16.740   9.314 -25.335
  798   2HE   LYS  16          2HE       LYS  16 -17.494   9.824 -23.817
  799   1HZ   LYS  16          1HZ       LYS  16 -15.110  11.113 -25.059
  800   2HZ   LYS  16          2HZ       LYS  16 -15.820  11.591 -23.644
  801   3HZ   LYS  16          3HZ       LYS  16 -16.650  11.710 -25.068
  802    H    ARG  17           H        ARG  17 -17.741   4.026 -23.119
  803    HA   ARG  17           HA       ARG  17 -16.330   2.383 -25.232
  804   1HB   ARG  17          1HB       ARG  17 -19.279   2.405 -24.343
  805   2HB   ARG  17          2HB       ARG  17 -18.632   1.380 -25.614
  806   1HG   ARG  17          1HG       ARG  17 -17.070   0.257 -23.989
  807   2HG   ARG  17          2HG       ARG  17 -17.639   1.309 -22.705
  808   1HD   ARG  17          1HD       ARG  17 -18.769  -0.767 -22.392
  809   2HD   ARG  17          2HD       ARG  17 -19.987   0.380 -22.952
  810    HE   ARG  17           HE       ARG  17 -18.914  -1.089 -25.269
  811   1HH1  ARG  17          1HH1      ARG  17 -21.014  -1.626 -22.449
  812   2HH1  ARG  17          2HH1      ARG  17 -21.892  -2.969 -23.341
  813   1HH2  ARG  17          1HH2      ARG  17 -19.982  -2.633 -26.187
  814   2HH2  ARG  17          2HH2      ARG  17 -21.345  -3.497 -25.315
  Start of MODEL    5
    1   1H    THR  94          1H        THR  94 -19.185   0.751 -28.627
    2   2H    THR  94          2H        THR  94 -20.498  -0.183 -28.263
    3   3H    THR  94          3H        THR  94 -19.439  -0.668 -29.435
    4    HA   THR  94           HA       THR  94 -17.656  -0.922 -27.846
    5    HB   THR  94           HB       THR  94 -18.193  -0.900 -25.383
    6    HG1  THR  94           HG1      THR  94 -20.444  -0.970 -25.594
    7   1HG2  THR  94          1HG2      THR  94 -18.524   1.862 -26.705
    8   2HG2  THR  94          2HG2      THR  94 -18.023   1.535 -25.029
    9   3HG2  THR  94          3HG2      THR  94 -16.972   1.046 -26.376
   10    H    GLN  95           H        GLN  95 -17.367  -3.017 -27.985
   11    HA   GLN  95           HA       GLN  95 -19.675  -4.962 -27.964
   12   1HB   GLN  95          1HB       GLN  95 -16.718  -5.398 -28.665
   13   2HB   GLN  95          2HB       GLN  95 -17.929  -6.670 -28.642
   14   1HG   GLN  95          1HG       GLN  95 -19.294  -5.450 -30.392
   15   2HG   GLN  95          2HG       GLN  95 -18.086  -4.177 -30.446
   16   1HE2  GLN  95          1HE2      GLN  95 -18.817  -7.428 -31.447
   17   2HE2  GLN  95          2HE2      GLN  95 -17.324  -7.641 -32.492
   18    H    LYS  96           H        LYS  96 -16.418  -5.183 -26.372
   19    HA   LYS  96           HA       LYS  96 -16.454  -5.234 -23.809
   20   1HB   LYS  96          1HB       LYS  96 -18.955  -5.466 -23.921
   21   2HB   LYS  96          2HB       LYS  96 -18.774  -7.177 -24.321
   22   1HG   LYS  96          1HG       LYS  96 -17.521  -7.546 -22.150
   23   2HG   LYS  96          2HG       LYS  96 -17.659  -5.827 -21.776
   24   1HD   LYS  96          1HD       LYS  96 -20.198  -6.042 -21.770
   25   2HD   LYS  96          2HD       LYS  96 -20.042  -7.769 -22.110
   26   1HE   LYS  96          1HE       LYS  96 -18.781  -8.079 -19.917
   27   2HE   LYS  96          2HE       LYS  96 -18.947  -6.350 -19.579
   28   1HZ   LYS  96          1HZ       LYS  96 -21.217  -8.255 -19.919
   29   2HZ   LYS  96          2HZ       LYS  96 -20.674  -7.638 -18.485
   30   3HZ   LYS  96          3HZ       LYS  96 -21.373  -6.640 -19.602
   31    H    MET  97           H        MET  97 -14.427  -6.128 -24.193
   32    HA   MET  97           HA       MET  97 -14.214  -9.145 -24.656
   33   1HB   MET  97          1HB       MET  97 -12.090  -6.864 -24.953
   34   2HB   MET  97          2HB       MET  97 -11.647  -8.547 -24.956
   35   1HG   MET  97          1HG       MET  97 -13.170  -8.986 -26.933
   36   2HG   MET  97          2HG       MET  97 -13.595  -7.261 -26.970
   37   1HE   MET  97          1HE       MET  97 -12.737  -7.177 -29.535
   38   2HE   MET  97          2HE       MET  97 -12.272  -8.906 -29.449
   39   3HE   MET  97          3HE       MET  97 -11.098  -7.690 -30.038
   40    H    SER  98           H        SER  98 -14.295 -10.174 -22.814
   41    HA   SER  98           HA       SER  98 -13.450  -8.954 -20.199
   42   1HB   SER  98          1HB       SER  98 -14.359 -10.996 -19.108
   43   2HB   SER  98          2HB       SER  98 -15.495 -10.111 -20.101
   44    HG   SER  98           HG       SER  98 -15.121 -11.652 -21.768
   45    H    GLU  99           H        GLU  99 -11.836  -9.539 -18.971
   46    HA   GLU  99           HA       GLU  99  -9.743 -10.486 -18.304
   47   1HB   GLU  99          1HB       GLU  99 -10.506 -12.709 -19.335
   48   2HB   GLU  99          2HB       GLU  99  -9.659 -12.257 -20.813
   49   1HG   GLU  99          1HG       GLU  99  -7.502 -12.018 -19.464
   50   2HG   GLU  99          2HG       GLU  99  -8.372 -12.454 -18.003
   51    H    LYS 100           H        LYS 100 -10.132  -9.634 -21.741
   52    HA   LYS 100           HA       LYS 100  -7.305  -8.766 -22.161
   53   1HB   LYS 100          1HB       LYS 100  -8.957  -9.533 -23.958
   54   2HB   LYS 100          2HB       LYS 100  -9.752  -7.959 -23.806
   55   1HG   LYS 100          1HG       LYS 100  -7.435  -6.871 -24.203
   56   2HG   LYS 100          2HG       LYS 100  -6.782  -8.476 -24.505
   57   1HD   LYS 100          1HD       LYS 100  -8.408  -8.757 -26.445
   58   2HD   LYS 100          2HD       LYS 100  -9.049  -7.141 -26.124
   59   1HE   LYS 100          1HE       LYS 100  -6.760  -6.134 -26.592
   60   2HE   LYS 100          2HE       LYS 100  -6.119  -7.751 -26.924
   61   1HZ   LYS 100          1HZ       LYS 100  -8.317  -6.428 -28.444
   62   2HZ   LYS 100          2HZ       LYS 100  -6.761  -6.630 -28.960
   63   3HZ   LYS 100          3HZ       LYS 100  -7.738  -7.946 -28.749
   64    H    ASP 101           H        ASP 101 -10.335  -6.843 -22.243
   65    HA   ASP 101           HA       ASP 101  -9.098  -4.244 -21.932
   66   1HB   ASP 101          1HB       ASP 101 -11.968  -5.044 -21.161
   67   2HB   ASP 101          2HB       ASP 101 -11.387  -3.395 -21.264
   68    H    THR 102           H        THR 102 -10.273  -6.381 -19.309
   69    HA   THR 102           HA       THR 102  -9.799  -4.493 -17.114
   70    HB   THR 102           HB       THR 102  -9.735  -6.510 -15.602
   71    HG1  THR 102           HG1      THR 102  -8.870  -7.948 -17.130
   72   1HG2  THR 102          1HG2      THR 102 -12.084  -7.194 -15.872
   73   2HG2  THR 102          2HG2      THR 102 -11.938  -5.438 -16.117
   74   3HG2  THR 102          3HG2      THR 102 -12.144  -6.522 -17.518
   75    H    LYS 103           H        LYS 103  -7.630  -7.130 -18.303
   76    HA   LYS 103           HA       LYS 103  -5.286  -6.473 -16.702
   77   1HB   LYS 103          1HB       LYS 103  -5.568  -7.724 -19.476
   78   2HB   LYS 103          2HB       LYS 103  -4.011  -7.523 -18.670
   79   1HG   LYS 103          1HG       LYS 103  -4.803  -8.844 -16.695
   80   2HG   LYS 103          2HG       LYS 103  -6.395  -9.034 -17.428
   81   1HD   LYS 103          1HD       LYS 103  -5.362 -10.293 -19.369
   82   2HD   LYS 103          2HD       LYS 103  -3.760 -10.092 -18.652
   83   1HE   LYS 103          1HE       LYS 103  -4.483 -11.431 -16.624
   84   2HE   LYS 103          2HE       LYS 103  -6.100 -11.619 -17.313
   85   1HZ   LYS 103          1HZ       LYS 103  -3.587 -12.619 -18.568
   86   2HZ   LYS 103          2HZ       LYS 103  -4.702 -13.541 -17.768
   87   3HZ   LYS 103          3HZ       LYS 103  -5.103 -12.809 -19.194
   88    H    GLU 104           H        GLU 104  -6.206  -5.235 -19.920
   89    HA   GLU 104           HA       GLU 104  -3.893  -3.493 -20.426
   90   1HB   GLU 104          1HB       GLU 104  -6.827  -3.260 -21.335
   91   2HB   GLU 104          2HB       GLU 104  -5.564  -2.162 -21.864
   92   1HG   GLU 104          1HG       GLU 104  -4.279  -4.003 -22.934
   93   2HG   GLU 104          2HG       GLU 104  -5.432  -5.201 -22.371
   94    H    GLU 105           H        GLU 105  -6.988  -2.821 -18.761
   95    HA   GLU 105           HA       GLU 105  -6.530  -0.003 -18.124
   96   1HB   GLU 105          1HB       GLU 105  -8.256  -2.187 -16.814
   97   2HB   GLU 105          2HB       GLU 105  -8.156  -0.582 -16.134
   98   1HG   GLU 105          1HG       GLU 105  -9.025   0.479 -18.195
   99   2HG   GLU 105          2HG       GLU 105  -9.031  -1.056 -19.048
  100    H    ILE 106           H        ILE 106  -6.066  -2.841 -15.938
  101    HA   ILE 106           HA       ILE 106  -4.844  -1.178 -13.808
  102    HB   ILE 106           HB       ILE 106  -3.979  -3.339 -12.772
  103   1HG1  ILE 106          1HG1      ILE 106  -5.749  -4.724 -14.847
  104   2HG1  ILE 106          2HG1      ILE 106  -3.991  -4.785 -14.836
  105   1HG2  ILE 106          1HG2      ILE 106  -6.126  -3.886 -11.752
  106   2HG2  ILE 106          2HG2      ILE 106  -7.022  -3.100 -13.077
  107   3HG2  ILE 106          3HG2      ILE 106  -5.992  -2.148 -11.972
  108   1HD1  ILE 106          1HD1      ILE 106  -4.095  -5.969 -12.555
  109   2HD1  ILE 106          2HD1      ILE 106  -5.867  -6.016 -12.719
  110   3HD1  ILE 106          3HD1      ILE 106  -4.846  -6.867 -13.894
  111    H    LEU 107           H        LEU 107  -3.296  -3.012 -16.487
  112    HA   LEU 107           HA       LEU 107  -0.555  -2.305 -15.641
  113   1HB   LEU 107          1HB       LEU 107  -1.203  -4.129 -17.433
  114   2HB   LEU 107          2HB       LEU 107  -1.280  -2.783 -18.558
  115    HG   LEU 107           HG       LEU 107   1.185  -2.205 -17.420
  116   1HD1  LEU 107          1HD1      LEU 107   2.462  -4.252 -16.899
  117   2HD1  LEU 107          2HD1      LEU 107   0.993  -5.252 -17.063
  118   3HD1  LEU 107          3HD1      LEU 107   1.118  -4.042 -15.760
  119   1HD2  LEU 107          1HD2      LEU 107   0.831  -2.496 -19.808
  120   2HD2  LEU 107          2HD2      LEU 107   0.850  -4.277 -19.628
  121   3HD2  LEU 107          3HD2      LEU 107   2.309  -3.305 -19.254
  122    H    LYS 108           H        LYS 108  -2.934  -0.563 -17.683
  123    HA   LYS 108           HA       LYS 108  -1.266   1.691 -18.419
  124   1HB   LYS 108          1HB       LYS 108  -3.590   1.061 -19.254
  125   2HB   LYS 108          2HB       LYS 108  -4.243   1.449 -17.670
  126   1HG   LYS 108          1HG       LYS 108  -3.329   3.883 -18.071
  127   2HG   LYS 108          2HG       LYS 108  -3.109   3.425 -19.763
  128   1HD   LYS 108          1HD       LYS 108  -5.555   2.768 -19.906
  129   2HD   LYS 108          2HD       LYS 108  -5.783   3.294 -18.234
  130   1HE   LYS 108          1HE       LYS 108  -5.038   5.639 -18.881
  131   2HE   LYS 108          2HE       LYS 108  -4.843   5.104 -20.560
  132   1HZ   LYS 108          1HZ       LYS 108  -7.407   5.064 -19.031
  133   2HZ   LYS 108          2HZ       LYS 108  -7.229   4.566 -20.598
  134   3HZ   LYS 108          3HZ       LYS 108  -6.997   6.153 -20.204
  135    H    ALA 109           H        ALA 109  -3.154   1.153 -15.422
  136    HA   ALA 109           HA       ALA 109  -2.364   3.661 -14.101
  137   1HB   ALA 109          1HB       ALA 109  -3.407   2.772 -12.168
  138   2HB   ALA 109          2HB       ALA 109  -4.349   2.158 -13.510
  139   3HB   ALA 109          3HB       ALA 109  -3.207   1.069 -12.695
  140    H    PHE 110           H        PHE 110  -0.804   0.370 -13.950
  141    HA   PHE 110           HA       PHE 110   1.529   1.182 -12.313
  142   1HB   PHE 110          1HB       PHE 110   0.925  -1.107 -12.570
  143   2HB   PHE 110          2HB       PHE 110   1.067  -1.082 -14.319
  144    HD1  PHE 110           HD1      PHE 110   3.372  -1.014 -15.381
  145    HD2  PHE 110           HD2      PHE 110   2.885  -1.588 -11.172
  146    HE1  PHE 110           HE1      PHE 110   5.839  -1.310 -15.132
  147    HE2  PHE 110           HE2      PHE 110   5.347  -1.772 -10.912
  148    HZ   PHE 110           HZ       PHE 110   6.827  -1.622 -12.919
  149    H    LYS 111           H        LYS 111   0.795   1.451 -15.881
  150    HA   LYS 111           HA       LYS 111   3.276   2.765 -16.713
  151   1HB   LYS 111          1HB       LYS 111   0.415   3.067 -17.774
  152   2HB   LYS 111          2HB       LYS 111   1.844   3.775 -18.533
  153   1HG   LYS 111          1HG       LYS 111   2.888   1.454 -18.709
  154   2HG   LYS 111          2HG       LYS 111   1.443   0.774 -17.982
  155   1HD   LYS 111          1HD       LYS 111   1.206   0.379 -20.306
  156   2HD   LYS 111          2HD       LYS 111   0.057   1.657 -19.941
  157   1HE   LYS 111          1HE       LYS 111   1.702   3.376 -20.892
  158   2HE   LYS 111          2HE       LYS 111   2.853   2.076 -21.229
  159   1HZ   LYS 111          1HZ       LYS 111   0.123   2.291 -22.405
  160   2HZ   LYS 111          2HZ       LYS 111   1.541   2.633 -23.179
  161   3HZ   LYS 111          3HZ       LYS 111   1.201   1.081 -22.726
  162    H    LEU 112           H        LEU 112   0.318   4.155 -15.139
  163    HA   LEU 112           HA       LEU 112   1.205   6.952 -15.210
  164   1HB   LEU 112          1HB       LEU 112  -0.484   5.883 -12.857
  165   2HB   LEU 112          2HB       LEU 112  -0.181   7.513 -13.345
  166    HG   LEU 112           HG       LEU 112  -1.670   5.536 -15.156
  167   1HD1  LEU 112          1HD1      LEU 112  -3.773   6.608 -14.370
  168   2HD1  LEU 112          2HD1      LEU 112  -2.915   5.850 -13.013
  169   3HD1  LEU 112          3HD1      LEU 112  -2.864   7.619 -13.218
  170   1HD2  LEU 112          1HD2      LEU 112  -2.497   7.587 -16.342
  171   2HD2  LEU 112          2HD2      LEU 112  -0.733   7.469 -16.438
  172   3HD2  LEU 112          3HD2      LEU 112  -1.482   8.618 -15.303
  173    H    PHE 113           H        PHE 113   1.917   4.311 -12.830
  174    HA   PHE 113           HA       PHE 113   3.855   5.857 -11.276
  175   1HB   PHE 113          1HB       PHE 113   4.321   2.898 -12.115
  176   2HB   PHE 113          2HB       PHE 113   5.259   3.615 -11.039
  177    HD1  PHE 113           HD1      PHE 113   3.282   4.433  -8.757
  178    HD2  PHE 113           HD2      PHE 113   3.676   1.054 -11.361
  179    HE1  PHE 113           HE1      PHE 113   2.985   2.787  -6.829
  180    HE2  PHE 113           HE2      PHE 113   3.583  -0.464  -9.391
  181    HZ   PHE 113           HZ       PHE 113   2.993   0.413  -7.278
  182    H    ASP 114           H        ASP 114   4.351   4.049 -14.354
  183    HA   ASP 114           HA       ASP 114   7.289   4.412 -14.292
  184   1HB   ASP 114          1HB       ASP 114   5.869   2.335 -14.972
  185   2HB   ASP 114          2HB       ASP 114   5.560   3.168 -16.493
  186    H    ASP 115           H        ASP 115   6.524   6.945 -14.409
  187    HA   ASP 115           HA       ASP 115   6.644   8.203 -17.074
  188   1HB   ASP 115          1HB       ASP 115   7.463   9.666 -14.510
  189   2HB   ASP 115          2HB       ASP 115   7.067  10.333 -16.061
  190    H    ASP 116           H        ASP 116   8.124   7.267 -18.025
  191    HA   ASP 116           HA       ASP 116  10.039   6.351 -18.910
  192   1HB   ASP 116          1HB       ASP 116  11.941   7.693 -19.250
  193   2HB   ASP 116          2HB       ASP 116  10.531   8.620 -19.515
  194    H    GLU 117           H        GLU 117   9.437   5.313 -16.271
  195    HA   GLU 117           HA       GLU 117  12.197   4.411 -15.424
  196   1HB   GLU 117          1HB       GLU 117   9.384   3.774 -14.348
  197   2HB   GLU 117          2HB       GLU 117  10.774   2.855 -13.844
  198   1HG   GLU 117          1HG       GLU 117  10.482   4.449 -12.147
  199   2HG   GLU 117          2HG       GLU 117  11.939   4.915 -13.005
  200    H    THR 118           H        THR 118  10.630   3.431 -18.025
  201    HA   THR 118           HA       THR 118  10.681   1.550 -19.443
  202    HB   THR 118           HB       THR 118  12.909   0.654 -19.795
  203    HG1  THR 118           HG1      THR 118  14.583   1.277 -18.433
  204   1HG2  THR 118          1HG2      THR 118  13.093   3.666 -19.122
  205   2HG2  THR 118          2HG2      THR 118  14.143   2.760 -20.230
  206   3HG2  THR 118          3HG2      THR 118  12.425   2.998 -20.625
  207    H    GLY 119           H        GLY 119   9.206   0.806 -17.151
  208   1HA   GLY 119          1HA       GLY 119   8.051  -1.317 -16.846
  209   2HA   GLY 119          2HA       GLY 119   9.497  -2.226 -17.258
  210    H    LYS 120           H        LYS 120  10.637  -0.002 -15.053
  211    HA   LYS 120           HA       LYS 120   9.836  -1.676 -12.646
  212   1HB   LYS 120          1HB       LYS 120  12.736  -0.962 -13.434
  213   2HB   LYS 120          2HB       LYS 120  12.252  -1.091 -11.761
  214   1HG   LYS 120          1HG       LYS 120  13.193  -3.170 -12.237
  215   2HG   LYS 120          2HG       LYS 120  11.469  -3.476 -12.127
  216   1HD   LYS 120          1HD       LYS 120  11.295  -3.692 -14.609
  217   2HD   LYS 120          2HD       LYS 120  12.934  -3.084 -14.814
  218   1HE   LYS 120          1HE       LYS 120  13.056  -5.438 -15.171
  219   2HE   LYS 120          2HE       LYS 120  13.860  -5.131 -13.636
  220   1HZ   LYS 120          1HZ       LYS 120  12.391  -7.046 -13.517
  221   2HZ   LYS 120          2HZ       LYS 120  11.073  -6.151 -13.953
  222   3HZ   LYS 120          3HZ       LYS 120  11.817  -5.875 -12.504
  223    H    ILE 121           H        ILE 121   9.828  -0.496 -10.721
  224    HA   ILE 121           HA       ILE 121   9.868   2.551 -11.089
  225    HB   ILE 121           HB       ILE 121   7.613   2.839 -10.100
  226   1HG1  ILE 121          1HG1      ILE 121   5.932   1.081 -10.186
  227   2HG1  ILE 121          2HG1      ILE 121   7.109  -0.174 -10.229
  228   1HG2  ILE 121          1HG2      ILE 121   7.677   1.087 -12.659
  229   2HG2  ILE 121          2HG2      ILE 121   6.373   2.166 -12.215
  230   3HG2  ILE 121          3HG2      ILE 121   7.965   2.842 -12.584
  231   1HD1  ILE 121          1HD1      ILE 121   7.881   0.564  -7.902
  232   2HD1  ILE 121          2HD1      ILE 121   6.127   0.322  -7.914
  233   3HD1  ILE 121          3HD1      ILE 121   6.787   1.969  -7.977
  234    H    SER 122           H        SER 122   9.545   3.939  -9.398
  235    HA   SER 122           HA       SER 122  11.021   3.120  -6.863
  236   1HB   SER 122          1HB       SER 122  11.365   5.658  -8.551
  237   2HB   SER 122          2HB       SER 122  12.240   5.303  -7.068
  238    HG   SER 122           HG       SER 122  13.411   4.745  -8.893
  239    H    PHE 123           H        PHE 123  11.067   4.637  -5.165
  240    HA   PHE 123           HA       PHE 123   8.682   5.033  -3.707
  241   1HB   PHE 123          1HB       PHE 123  10.776   4.961  -2.644
  242   2HB   PHE 123          2HB       PHE 123  11.509   6.208  -3.539
  243    HD1  PHE 123           HD1      PHE 123   9.296   5.545  -0.625
  244    HD2  PHE 123           HD2      PHE 123  11.164   8.609  -2.997
  245    HE1  PHE 123           HE1      PHE 123   8.644   7.257   1.026
  246    HE2  PHE 123           HE2      PHE 123  10.476  10.299  -1.356
  247    HZ   PHE 123           HZ       PHE 123   9.188   9.619   0.657
  248    H    LYS 124           H        LYS 124  10.110   7.480  -5.681
  249    HA   LYS 124           HA       LYS 124   8.228   9.650  -4.774
  250   1HB   LYS 124          1HB       LYS 124  10.322   9.678  -7.024
  251   2HB   LYS 124          2HB       LYS 124   9.127  10.956  -6.784
  252   1HG   LYS 124          1HG       LYS 124   9.869  11.054  -4.321
  253   2HG   LYS 124          2HG       LYS 124  11.204   9.984  -4.723
  254   1HD   LYS 124          1HD       LYS 124  12.004  11.660  -6.479
  255   2HD   LYS 124          2HD       LYS 124  10.718  12.763  -5.966
  256   1HE   LYS 124          1HE       LYS 124  11.668  12.726  -3.596
  257   2HE   LYS 124          2HE       LYS 124  12.966  11.654  -4.152
  258   1HZ   LYS 124          1HZ       LYS 124  13.683  13.420  -5.687
  259   2HZ   LYS 124          2HZ       LYS 124  13.681  13.969  -4.129
  260   3HZ   LYS 124          3HZ       LYS 124  12.476  14.419  -5.165
  261    H    ASN 125           H        ASN 125   8.443   7.563  -7.644
  262    HA   ASN 125           HA       ASN 125   6.153   8.933  -9.024
  263   1HB   ASN 125          1HB       ASN 125   7.141   6.113  -9.786
  264   2HB   ASN 125          2HB       ASN 125   5.994   7.143 -10.585
  265   1HD2  ASN 125          1HD2      ASN 125   6.779   8.869 -11.905
  266   2HD2  ASN 125          2HD2      ASN 125   8.566   9.047 -12.291
  267    H    LEU 126           H        LEU 126   6.376   5.964  -6.962
  268    HA   LEU 126           HA       LEU 126   3.689   5.100  -6.644
  269   1HB   LEU 126          1HB       LEU 126   6.263   5.329  -4.976
  270   2HB   LEU 126          2HB       LEU 126   4.844   5.061  -4.067
  271    HG   LEU 126           HG       LEU 126   5.157   3.180  -6.405
  272   1HD1  LEU 126          1HD1      LEU 126   6.786   1.716  -5.236
  273   2HD1  LEU 126          2HD1      LEU 126   7.135   3.023  -4.064
  274   3HD1  LEU 126          3HD1      LEU 126   7.510   3.215  -5.796
  275   1HD2  LEU 126          1HD2      LEU 126   4.683   2.717  -3.382
  276   2HD2  LEU 126          2HD2      LEU 126   4.365   1.565  -4.707
  277   3HD2  LEU 126          3HD2      LEU 126   3.372   3.034  -4.548
  278    H    LYS 127           H        LYS 127   5.314   7.423  -4.515
  279    HA   LYS 127           HA       LYS 127   3.092   8.710  -3.245
  280   1HB   LYS 127          1HB       LYS 127   5.665   8.646  -3.003
  281   2HB   LYS 127          2HB       LYS 127   5.735  10.027  -4.073
  282   1HG   LYS 127          1HG       LYS 127   4.057  11.237  -2.363
  283   2HG   LYS 127          2HG       LYS 127   4.158   9.823  -1.370
  284   1HD   LYS 127          1HD       LYS 127   5.651  11.305  -0.347
  285   2HD   LYS 127          2HD       LYS 127   6.720  10.193  -1.188
  286   1HE   LYS 127          1HE       LYS 127   6.995  11.929  -3.060
  287   2HE   LYS 127          2HE       LYS 127   5.924  13.027  -2.177
  288   1HZ   LYS 127          1HZ       LYS 127   7.522  12.995  -0.326
  289   2HZ   LYS 127          2HZ       LYS 127   8.247  13.503  -1.721
  290   3HZ   LYS 127          3HZ       LYS 127   8.521  11.975  -1.157
  291    H    ARG 128           H        ARG 128   4.075   9.209  -6.610
  292    HA   ARG 128           HA       ARG 128   3.691  12.218  -6.571
  293   1HB   ARG 128          1HB       ARG 128   4.815  10.148  -8.433
  294   2HB   ARG 128          2HB       ARG 128   4.046  11.505  -9.236
  295   1HG   ARG 128          1HG       ARG 128   6.081  11.956  -6.973
  296   2HG   ARG 128          2HG       ARG 128   6.612  11.625  -8.627
  297   1HD   ARG 128          1HD       ARG 128   5.328  13.637  -9.472
  298   2HD   ARG 128          2HD       ARG 128   4.777  13.988  -7.825
  299    HE   ARG 128           HE       ARG 128   7.701  13.866  -7.803
  300   1HH1  ARG 128          1HH1      ARG 128   5.111  15.962  -9.047
  301   2HH1  ARG 128          2HH1      ARG 128   6.236  17.411  -8.983
  302   1HH2  ARG 128          1HH2      ARG 128   8.891  15.581  -7.773
  303   2HH2  ARG 128          2HH2      ARG 128   8.231  17.207  -8.310
  304    H    VAL 129           H        VAL 129   2.639   9.584  -8.694
  305    HA   VAL 129           HA       VAL 129   0.070  10.922  -9.458
  306    HB   VAL 129           HB       VAL 129  -0.350   8.653 -10.442
  307   1HG1  VAL 129          1HG1      VAL 129   2.128  10.216 -11.325
  308   2HG1  VAL 129          2HG1      VAL 129   1.155   9.135 -12.373
  309   3HG1  VAL 129          3HG1      VAL 129   0.428  10.634 -11.694
  310   1HG2  VAL 129          1HG2      VAL 129   1.460   7.073 -10.879
  311   2HG2  VAL 129          2HG2      VAL 129   2.681   8.137 -10.180
  312   3HG2  VAL 129          3HG2      VAL 129   1.518   7.353  -9.107
  313    H    ALA 130           H        ALA 130   0.970   8.496  -6.962
  314    HA   ALA 130           HA       ALA 130  -1.930   8.166  -6.140
  315   1HB   ALA 130          1HB       ALA 130  -0.229   6.338  -5.576
  316   2HB   ALA 130          2HB       ALA 130  -1.217   6.900  -4.215
  317   3HB   ALA 130          3HB       ALA 130   0.464   7.440  -4.356
  318    H    LYS 131           H        LYS 131   0.643  10.212  -5.531
  319    HA   LYS 131           HA       LYS 131  -0.434  11.748  -3.165
  320   1HB   LYS 131          1HB       LYS 131   1.986  11.666  -3.960
  321   2HB   LYS 131          2HB       LYS 131   1.548  12.822  -5.223
  322   1HG   LYS 131          1HG       LYS 131   0.659  14.396  -3.419
  323   2HG   LYS 131          2HG       LYS 131   1.103  13.217  -2.190
  324   1HD   LYS 131          1HD       LYS 131   3.551  13.414  -2.936
  325   2HD   LYS 131          2HD       LYS 131   3.073  14.654  -4.094
  326   1HE   LYS 131          1HE       LYS 131   2.256  16.122  -2.177
  327   2HE   LYS 131          2HE       LYS 131   2.727  14.870  -1.019
  328   1HZ   LYS 131          1HZ       LYS 131   4.444  16.554  -1.249
  329   2HZ   LYS 131          2HZ       LYS 131   5.033  15.108  -1.788
  330   3HZ   LYS 131          3HZ       LYS 131   4.594  16.275  -2.870
  331    H    GLU 132           H        GLU 132  -0.815  12.250  -6.706
  332    HA   GLU 132           HA       GLU 132  -2.205  14.755  -6.733
  333   1HB   GLU 132          1HB       GLU 132  -3.080  12.281  -8.352
  334   2HB   GLU 132          2HB       GLU 132  -3.560  13.930  -8.703
  335   1HG   GLU 132          1HG       GLU 132  -1.302  14.573  -9.415
  336   2HG   GLU 132          2HG       GLU 132  -0.612  13.092  -8.784
  337    H    LEU 133           H        LEU 133  -3.635  11.591  -6.041
  338    HA   LEU 133           HA       LEU 133  -6.342  12.556  -5.236
  339   1HB   LEU 133          1HB       LEU 133  -6.193  10.277  -5.854
  340   2HB   LEU 133          2HB       LEU 133  -4.786   9.968  -4.862
  341    HG   LEU 133           HG       LEU 133  -6.142  10.114  -2.791
  342   1HD1  LEU 133          1HD1      LEU 133  -8.620  10.032  -2.822
  343   2HD1  LEU 133          2HD1      LEU 133  -8.642  10.289  -4.588
  344   3HD1  LEU 133          3HD1      LEU 133  -8.047  11.566  -3.494
  345   1HD2  LEU 133          1HD2      LEU 133  -7.247   7.906  -3.047
  346   2HD2  LEU 133          2HD2      LEU 133  -7.127   8.031  -4.825
  347   3HD2  LEU 133          3HD2      LEU 133  -5.656   7.950  -3.824
  348    H    GLY 134           H        GLY 134  -3.506  11.585  -3.309
  349   1HA   GLY 134          1HA       GLY 134  -2.819  12.466  -1.115
  350   2HA   GLY 134          2HA       GLY 134  -4.298  13.403  -1.016
  351    H    GLU 135           H        GLU 135  -3.992   9.821  -1.615
  352    HA   GLU 135           HA       GLU 135  -5.751   9.021   0.540
  353   1HB   GLU 135          1HB       GLU 135  -5.195   7.698  -1.474
  354   2HB   GLU 135          2HB       GLU 135  -3.557   7.419  -0.930
  355   1HG   GLU 135          1HG       GLU 135  -6.028   6.511   0.705
  356   2HG   GLU 135          2HG       GLU 135  -5.422   5.570  -0.642
  357    H    ASN 136           H        ASN 136  -5.409   8.958   2.552
  358    HA   ASN 136           HA       ASN 136  -3.222  10.184   3.869
  359   1HB   ASN 136          1HB       ASN 136  -5.306   8.512   5.410
  360   2HB   ASN 136          2HB       ASN 136  -4.210   9.714   6.044
  361   1HD2  ASN 136          1HD2      ASN 136  -7.232   9.392   4.347
  362   2HD2  ASN 136          2HD2      ASN 136  -7.605  11.191   4.319
  363    H    LEU 137           H        LEU 137  -1.507   9.006   3.130
  364    HA   LEU 137           HA       LEU 137  -0.358   7.202   5.339
  365   1HB   LEU 137          1HB       LEU 137   0.542   7.138   2.384
  366   2HB   LEU 137          2HB       LEU 137   1.243   6.198   3.686
  367    HG   LEU 137           HG       LEU 137  -1.607   5.918   2.630
  368   1HD1  LEU 137          1HD1      LEU 137  -0.715   3.772   1.569
  369   2HD1  LEU 137          2HD1      LEU 137   0.136   5.212   0.965
  370   3HD1  LEU 137          3HD1      LEU 137   0.914   4.169   2.172
  371   1HD2  LEU 137          1HD2      LEU 137  -1.495   5.111   5.019
  372   2HD2  LEU 137          2HD2      LEU 137  -1.710   3.741   3.917
  373   3HD2  LEU 137          3HD2      LEU 137  -0.108   4.069   4.625
  374    H    THR 138           H        THR 138   1.621   7.733   6.035
  375    HA   THR 138           HA       THR 138   2.894  10.368   5.244
  376    HB   THR 138           HB       THR 138   4.544   9.937   7.054
  377    HG1  THR 138           HG1      THR 138   2.993   7.621   7.550
  378   1HG2  THR 138          1HG2      THR 138   3.094  10.184   9.023
  379   2HG2  THR 138          2HG2      THR 138   1.675   9.613   8.115
  380   3HG2  THR 138          3HG2      THR 138   2.454  11.156   7.678
  381    H    ASP 139           H        ASP 139   5.190  10.432   4.713
  382    HA   ASP 139           HA       ASP 139   6.074   8.491   2.653
  383   1HB   ASP 139          1HB       ASP 139   8.253   9.662   2.616
  384   2HB   ASP 139          2HB       ASP 139   6.862  10.623   2.243
  385    H    GLU 140           H        GLU 140   6.561   8.509   6.204
  386    HA   GLU 140           HA       GLU 140   8.751   6.588   6.355
  387   1HB   GLU 140          1HB       GLU 140   6.542   7.817   8.141
  388   2HB   GLU 140          2HB       GLU 140   7.329   6.379   8.642
  389   1HG   GLU 140          1HG       GLU 140   9.606   7.507   8.402
  390   2HG   GLU 140          2HG       GLU 140   8.789   9.008   8.037
  391    H    GLU 141           H        GLU 141   5.123   6.288   6.252
  392    HA   GLU 141           HA       GLU 141   5.174   3.325   6.574
  393   1HB   GLU 141          1HB       GLU 141   2.913   5.216   5.722
  394   2HB   GLU 141          2HB       GLU 141   2.726   3.478   5.817
  395   1HG   GLU 141          1HG       GLU 141   3.488   5.266   8.204
  396   2HG   GLU 141          2HG       GLU 141   1.867   4.694   7.842
  397    H    LEU 142           H        LEU 142   4.799   5.551   3.760
  398    HA   LEU 142           HA       LEU 142   4.723   3.374   1.758
  399   1HB   LEU 142          1HB       LEU 142   4.102   4.918   0.378
  400   2HB   LEU 142          2HB       LEU 142   3.996   5.987   1.704
  401    HG   LEU 142           HG       LEU 142   6.524   6.631   1.080
  402   1HD1  LEU 142          1HD1      LEU 142   6.865   4.881  -0.689
  403   2HD1  LEU 142          2HD1      LEU 142   6.839   6.481  -1.459
  404   3HD1  LEU 142          3HD1      LEU 142   5.408   5.426  -1.555
  405   1HD2  LEU 142          1HD2      LEU 142   4.143   7.540  -0.673
  406   2HD2  LEU 142          2HD2      LEU 142   4.544   8.196   0.934
  407   3HD2  LEU 142          3HD2      LEU 142   5.673   8.413  -0.415
  408    H    GLN 143           H        GLN 143   7.487   4.885   3.398
  409    HA   GLN 143           HA       GLN 143   9.577   3.548   1.758
  410   1HB   GLN 143          1HB       GLN 143   9.642   4.743   4.587
  411   2HB   GLN 143          2HB       GLN 143  10.985   3.793   4.009
  412   1HG   GLN 143          1HG       GLN 143   9.998   6.329   2.626
  413   2HG   GLN 143          2HG       GLN 143  11.290   6.252   3.818
  414   1HE2  GLN 143          1HE2      GLN 143  12.251   7.384   1.856
  415   2HE2  GLN 143          2HE2      GLN 143  13.178   6.308   0.694
  416    H    GLU 144           H        GLU 144   7.862   2.671   4.853
  417    HA   GLU 144           HA       GLU 144   8.950   0.090   5.210
  418   1HB   GLU 144          1HB       GLU 144   7.149   1.738   6.520
  419   2HB   GLU 144          2HB       GLU 144   5.946   0.841   5.620
  420   1HG   GLU 144          1HG       GLU 144   6.928  -1.311   6.810
  421   2HG   GLU 144          2HG       GLU 144   7.876  -0.132   7.750
  422    H    MET 145           H        MET 145   6.362   1.029   2.998
  423    HA   MET 145           HA       MET 145   5.670  -1.743   2.099
  424   1HB   MET 145          1HB       MET 145   5.119   1.066   0.937
  425   2HB   MET 145          2HB       MET 145   4.843  -0.360  -0.023
  426   1HG   MET 145          1HG       MET 145   2.742   0.129   0.921
  427   2HG   MET 145          2HG       MET 145   3.321  -1.303   1.780
  428   1HE   MET 145          1HE       MET 145   1.237   1.625   2.480
  429   2HE   MET 145          2HE       MET 145   2.641   2.573   1.924
  430   3HE   MET 145          3HE       MET 145   2.112   2.677   3.629
  431    H    ILE 146           H        ILE 146   7.797   0.815   0.749
  432    HA   ILE 146           HA       ILE 146   8.570  -0.853  -1.508
  433    HB   ILE 146           HB       ILE 146   8.707   1.744  -1.364
  434   1HG1  ILE 146          1HG1      ILE 146  10.500   1.857  -3.092
  435   2HG1  ILE 146          2HG1      ILE 146  11.014   0.225  -2.770
  436   1HG2  ILE 146          1HG2      ILE 146  10.811   2.851  -0.879
  437   2HG2  ILE 146          2HG2      ILE 146  10.304   1.967   0.564
  438   3HG2  ILE 146          3HG2      ILE 146  11.609   1.321  -0.442
  439   1HD1  ILE 146          1HD1      ILE 146   9.424   0.672  -4.803
  440   2HD1  ILE 146          2HD1      ILE 146   8.922  -0.650  -3.709
  441   3HD1  ILE 146          3HD1      ILE 146   8.119   0.926  -3.616
  442    H    ASP 147           H        ASP 147  10.190  -0.318   1.499
  443    HA   ASP 147           HA       ASP 147  12.499  -2.178   1.010
  444   1HB   ASP 147          1HB       ASP 147  11.473  -0.965   3.636
  445   2HB   ASP 147          2HB       ASP 147  12.847  -2.039   3.528
  446    H    GLU 148           H        GLU 148   9.199  -2.487   2.477
  447    HA   GLU 148           HA       GLU 148   9.341  -5.055   3.646
  448   1HB   GLU 148          1HB       GLU 148   7.498  -3.110   3.491
  449   2HB   GLU 148          2HB       GLU 148   6.959  -3.931   2.064
  450   1HG   GLU 148          1HG       GLU 148   7.101  -5.061   4.915
  451   2HG   GLU 148          2HG       GLU 148   5.667  -4.434   4.107
  452    H    ALA 149           H        ALA 149   8.421  -4.287   0.258
  453    HA   ALA 149           HA       ALA 149   7.808  -7.153  -0.265
  454   1HB   ALA 149          1HB       ALA 149   6.415  -5.415  -1.247
  455   2HB   ALA 149          2HB       ALA 149   7.156  -6.381  -2.533
  456   3HB   ALA 149          3HB       ALA 149   7.788  -4.752  -2.173
  457    H    ASP 150           H        ASP 150  10.540  -5.099  -1.310
  458    HA   ASP 150           HA       ASP 150  11.685  -7.548  -2.752
  459   1HB   ASP 150          1HB       ASP 150  10.828  -5.840  -4.262
  460   2HB   ASP 150          2HB       ASP 150  11.958  -4.634  -3.659
  461    H    ARG 151           H        ARG 151  12.255  -7.283  -0.158
  462    HA   ARG 151           HA       ARG 151  14.372  -5.675   0.875
  463   1HB   ARG 151          1HB       ARG 151  14.006  -8.630   1.634
  464   2HB   ARG 151          2HB       ARG 151  14.929  -7.432   2.496
  465   1HG   ARG 151          1HG       ARG 151  12.979  -6.087   3.035
  466   2HG   ARG 151          2HG       ARG 151  11.946  -6.986   1.917
  467   1HD   ARG 151          1HD       ARG 151  12.095  -9.029   3.384
  468   2HD   ARG 151          2HD       ARG 151  13.157  -8.160   4.510
  469    HE   ARG 151           HE       ARG 151  10.771  -6.537   4.217
  470   1HH1  ARG 151          1HH1      ARG 151  11.597  -9.739   5.520
  471   2HH1  ARG 151          2HH1      ARG 151  10.186  -9.642   6.688
  472   1HH2  ARG 151          1HH2      ARG 151   9.198  -6.532   5.584
  473   2HH2  ARG 151          2HH2      ARG 151   8.919  -7.947   6.720
  474    H    ASP 152           H        ASP 152  14.774  -9.011   0.047
  475    HA   ASP 152           HA       ASP 152  17.747  -8.982  -0.256
  476   1HB   ASP 152          1HB       ASP 152  15.520 -11.035  -0.906
  477   2HB   ASP 152          2HB       ASP 152  17.173 -11.306  -1.399
  478    H    GLY 153           H        GLY 153  15.254  -8.009  -2.534
  479   1HA   GLY 153          1HA       GLY 153  16.603  -9.255  -4.900
  480   2HA   GLY 153          2HA       GLY 153  15.157  -8.292  -4.973
  481    H    ASP 154           H        ASP 154  15.763  -5.663  -4.504
  482    HA   ASP 154           HA       ASP 154  18.420  -4.849  -5.477
  483   1HB   ASP 154          1HB       ASP 154  17.737  -5.835  -7.525
  484   2HB   ASP 154          2HB       ASP 154  16.166  -5.155  -7.544
  485    H    GLY 155           H        GLY 155  14.983  -3.855  -5.375
  486   1HA   GLY 155          1HA       GLY 155  14.871  -1.573  -3.876
  487   2HA   GLY 155          2HA       GLY 155  15.838  -0.927  -5.210
  488    H    GLU 156           H        GLU 156  14.822  -1.695  -7.456
  489    HA   GLU 156           HA       GLU 156  12.131  -0.342  -7.498
  490   1HB   GLU 156          1HB       GLU 156  13.630  -1.165 -10.019
  491   2HB   GLU 156          2HB       GLU 156  12.234  -0.172  -9.876
  492   1HG   GLU 156          1HG       GLU 156  13.541   1.540  -8.494
  493   2HG   GLU 156          2HG       GLU 156  15.007   0.626  -8.836
  494    H    VAL 157           H        VAL 157  10.255  -1.270  -7.969
  495    HA   VAL 157           HA       VAL 157   9.999  -4.112  -8.163
  496    HB   VAL 157           HB       VAL 157   8.454  -3.599  -6.865
  497   1HG1  VAL 157          1HG1      VAL 157   8.035  -1.771  -5.474
  498   2HG1  VAL 157          2HG1      VAL 157   9.029  -0.743  -6.542
  499   3HG1  VAL 157          3HG1      VAL 157   9.754  -2.132  -5.703
  500   1HG2  VAL 157          1HG2      VAL 157   6.395  -2.028  -7.123
  501   2HG2  VAL 157          2HG2      VAL 157   6.592  -3.302  -8.335
  502   3HG2  VAL 157          3HG2      VAL 157   7.067  -1.669  -8.731
  503    H    SER 158           H        SER 158   7.716  -4.814  -9.279
  504    HA   SER 158           HA       SER 158   8.067  -4.295 -12.248
  505   1HB   SER 158          1HB       SER 158   7.597  -7.101 -10.971
  506   2HB   SER 158          2HB       SER 158   7.652  -6.702 -12.662
  507    HG   SER 158           HG       SER 158   9.618  -7.472 -11.902
  508    H    GLU 159           H        GLU 159   6.213  -5.264 -13.328
  509    HA   GLU 159           HA       GLU 159   3.654  -3.988 -12.911
  510   1HB   GLU 159          1HB       GLU 159   2.561  -5.633 -14.359
  511   2HB   GLU 159          2HB       GLU 159   3.921  -4.787 -15.006
  512   1HG   GLU 159          1HG       GLU 159   5.363  -6.789 -14.969
  513   2HG   GLU 159          2HG       GLU 159   4.125  -7.725 -14.122
  514    H    GLN 160           H        GLN 160   4.656  -7.044 -11.728
  515    HA   GLN 160           HA       GLN 160   2.271  -8.158 -10.477
  516   1HB   GLN 160          1HB       GLN 160   5.257  -8.435  -9.763
  517   2HB   GLN 160          2HB       GLN 160   4.001  -9.379  -8.988
  518   1HG   GLN 160          1HG       GLN 160   3.317 -10.411 -11.171
  519   2HG   GLN 160          2HG       GLN 160   4.547  -9.483 -12.014
  520   1HE2  GLN 160          1HE2      GLN 160   4.012 -12.199  -9.889
  521   2HE2  GLN 160          2HE2      GLN 160   5.755 -12.769  -9.873
  522    H    GLU 161           H        GLU 161   4.208  -5.449  -9.184
  523    HA   GLU 161           HA       GLU 161   2.993  -5.907  -6.466
  524   1HB   GLU 161          1HB       GLU 161   4.672  -3.562  -7.413
  525   2HB   GLU 161          2HB       GLU 161   3.996  -3.709  -5.814
  526   1HG   GLU 161          1HG       GLU 161   5.274  -6.260  -6.185
  527   2HG   GLU 161          2HG       GLU 161   6.380  -5.135  -6.936
  528    H    PHE 162           H        PHE 162   2.431  -3.220  -8.803
  529    HA   PHE 162           HA       PHE 162   0.068  -2.261  -7.156
  530   1HB   PHE 162          1HB       PHE 162   1.206  -0.732  -8.588
  531   2HB   PHE 162          2HB       PHE 162   0.644  -1.432 -10.038
  532    HD1  PHE 162           HD1      PHE 162   0.262   1.446 -10.115
  533    HD2  PHE 162           HD2      PHE 162  -2.318  -1.080  -7.666
  534    HE1  PHE 162           HE1      PHE 162  -1.622   2.645 -10.747
  535    HE2  PHE 162           HE2      PHE 162  -4.177   0.148  -8.441
  536    HZ   PHE 162           HZ       PHE 162  -3.871   2.010 -10.048
  537    H    LEU 163           H        LEU 163   0.489  -4.278 -10.136
  538    HA   LEU 163           HA       LEU 163  -2.413  -4.961 -10.180
  539   1HB   LEU 163          1HB       LEU 163  -0.066  -6.346 -11.633
  540   2HB   LEU 163          2HB       LEU 163  -1.751  -6.764 -11.857
  541    HG   LEU 163           HG       LEU 163  -2.258  -4.586 -12.855
  542   1HD1  LEU 163          1HD1      LEU 163  -0.532  -3.020 -11.966
  543   2HD1  LEU 163          2HD1      LEU 163   0.752  -3.911 -12.837
  544   3HD1  LEU 163          3HD1      LEU 163  -0.513  -3.054 -13.710
  545   1HD2  LEU 163          1HD2      LEU 163   0.062  -6.079 -14.226
  546   2HD2  LEU 163          2HD2      LEU 163  -1.157  -5.061 -15.037
  547   3HD2  LEU 163          3HD2      LEU 163  -1.652  -6.570 -14.249
  548    H    ARG 164           H        ARG 164   0.439  -6.789  -8.977
  549    HA   ARG 164           HA       ARG 164  -1.237  -9.178  -8.415
  550   1HB   ARG 164          1HB       ARG 164   1.204  -9.103  -9.120
  551   2HB   ARG 164          2HB       ARG 164   1.608  -8.569  -7.483
  552   1HG   ARG 164          1HG       ARG 164   0.472 -10.652  -6.553
  553   2HG   ARG 164          2HG       ARG 164   0.068 -11.155  -8.198
  554   1HD   ARG 164          1HD       ARG 164   2.552 -11.216  -8.767
  555   2HD   ARG 164          2HD       ARG 164   2.926 -10.742  -7.102
  556    HE   ARG 164           HE       ARG 164   1.253 -13.259  -7.406
  557   1HH1  ARG 164          1HH1      ARG 164   4.547 -11.988  -6.969
  558   2HH1  ARG 164          2HH1      ARG 164   5.116 -13.636  -6.394
  559   1HH2  ARG 164          1HH2      ARG 164   2.012 -15.081  -6.740
  560   2HH2  ARG 164          2HH2      ARG 164   3.777 -15.265  -6.274
  561    H    ILE 165           H        ILE 165   0.009  -6.484  -6.412
  562    HA   ILE 165           HA       ILE 165  -0.983  -7.816  -3.898
  563    HB   ILE 165           HB       ILE 165  -0.285  -4.850  -3.910
  564   1HG1  ILE 165          1HG1      ILE 165   2.020  -5.498  -4.286
  565   2HG1  ILE 165          2HG1      ILE 165   1.788  -5.454  -2.653
  566   1HG2  ILE 165          1HG2      ILE 165  -0.565  -7.005  -1.698
  567   2HG2  ILE 165          2HG2      ILE 165  -0.049  -5.356  -1.391
  568   3HG2  ILE 165          3HG2      ILE 165  -1.662  -5.628  -2.000
  569   1HD1  ILE 165          1HD1      ILE 165   3.140  -7.415  -3.233
  570   2HD1  ILE 165          2HD1      ILE 165   1.835  -8.086  -4.239
  571   3HD1  ILE 165          3HD1      ILE 165   1.635  -7.973  -2.467
  572    H    MET 166           H        MET 166  -2.173  -5.177  -6.167
  573    HA   MET 166           HA       MET 166  -4.745  -4.780  -4.896
  574   1HB   MET 166          1HB       MET 166  -3.888  -3.425  -6.794
  575   2HB   MET 166          2HB       MET 166  -4.146  -4.747  -7.918
  576   1HG   MET 166          1HG       MET 166  -6.457  -3.540  -6.278
  577   2HG   MET 166          2HG       MET 166  -5.905  -2.815  -7.801
  578   1HE   MET 166          1HE       MET 166  -8.748  -3.378  -8.330
  579   2HE   MET 166          2HE       MET 166  -8.830  -4.370  -6.840
  580   3HE   MET 166          3HE       MET 166  -9.315  -5.070  -8.413
  581    H    LYS 167           H        LYS 167  -3.944  -7.372  -7.256
  582    HA   LYS 167           HA       LYS 167  -6.699  -8.227  -7.631
  583   1HB   LYS 167          1HB       LYS 167  -4.733  -8.490  -9.179
  584   2HB   LYS 167          2HB       LYS 167  -4.144  -9.820  -8.173
  585   1HG   LYS 167          1HG       LYS 167  -6.368 -10.999  -8.493
  586   2HG   LYS 167          2HG       LYS 167  -6.922  -9.702  -9.537
  587   1HD   LYS 167          1HD       LYS 167  -4.479 -11.518 -10.149
  588   2HD   LYS 167          2HD       LYS 167  -6.114 -11.832 -10.670
  589   1HE   LYS 167          1HE       LYS 167  -5.135 -10.914 -12.592
  590   2HE   LYS 167          2HE       LYS 167  -6.114  -9.591 -11.965
  591   1HZ   LYS 167          1HZ       LYS 167  -3.911  -8.850 -12.632
  592   2HZ   LYS 167          2HZ       LYS 167  -4.059  -8.647 -10.999
  593   3HZ   LYS 167          3HZ       LYS 167  -3.165  -9.902 -11.598
  594    H    LYS 168           H        LYS 168  -4.146 -10.369  -6.353
  595    HA   LYS 168           HA       LYS 168  -6.158 -12.275  -5.371
  596   1HB   LYS 168          1HB       LYS 168  -3.772 -12.594  -6.407
  597   2HB   LYS 168          2HB       LYS 168  -3.180 -12.506  -4.769
  598   1HG   LYS 168          1HG       LYS 168  -5.236 -14.485  -5.932
  599   2HG   LYS 168          2HG       LYS 168  -3.560 -14.841  -5.580
  600   1HD   LYS 168          1HD       LYS 168  -5.787 -14.306  -3.531
  601   2HD   LYS 168          2HD       LYS 168  -5.108 -15.856  -3.929
  602   1HE   LYS 168          1HE       LYS 168  -3.563 -13.580  -2.514
  603   2HE   LYS 168          2HE       LYS 168  -4.316 -14.947  -1.724
  604   1HZ   LYS 168          1HZ       LYS 168  -2.815 -16.441  -2.943
  605   2HZ   LYS 168          2HZ       LYS 168  -2.090 -15.159  -3.691
  606   3HZ   LYS 168          3HZ       LYS 168  -1.964 -15.338  -2.053
  607    H    THR 169           H        THR 169  -7.235 -11.975  -3.541
  608    HA   THR 169           HA       THR 169  -5.703 -11.578  -0.934
  609    HB   THR 169           HB       THR 169  -8.302 -10.114  -1.648
  610    HG1  THR 169           HG1      THR 169  -6.996  -8.317  -1.272
  611   1HG2  THR 169          1HG2      THR 169  -8.403 -10.747   0.773
  612   2HG2  THR 169          2HG2      THR 169  -6.770 -10.087   1.032
  613   3HG2  THR 169          3HG2      THR 169  -8.114  -9.005   0.595
  614    H    SER 170           H        SER 170  -5.779 -13.841  -0.629
  615    HA   SER 170           HA       SER 170  -8.536 -15.108  -0.309
  616   1HB   SER 170          1HB       SER 170  -7.445 -17.253  -0.227
  617   2HB   SER 170          2HB       SER 170  -6.924 -16.367  -1.656
  618    HG   SER 170           HG       SER 170  -5.509 -16.599   0.801
  619    H    LEU 171           H        LEU 171  -8.733 -13.437   1.515
  620    HA   LEU 171           HA       LEU 171  -8.562 -14.850   4.124
  621   1HB   LEU 171          1HB       LEU 171  -7.356 -13.094   5.332
  622   2HB   LEU 171          2HB       LEU 171  -6.373 -14.093   4.313
  623    HG   LEU 171           HG       LEU 171  -7.266 -11.653   2.819
  624   1HD1  LEU 171          1HD1      LEU 171  -7.338 -10.625   5.031
  625   2HD1  LEU 171          2HD1      LEU 171  -5.653 -11.127   5.353
  626   3HD1  LEU 171          3HD1      LEU 171  -6.021  -9.958   4.036
  627   1HD2  LEU 171          1HD2      LEU 171  -4.454 -12.699   3.480
  628   2HD2  LEU 171          2HD2      LEU 171  -4.877 -11.460   2.256
  629   3HD2  LEU 171          3HD2      LEU 171  -5.425 -13.136   2.053
  630    H    TYR 172           H        TYR 172 -10.603 -14.638   3.513
  631    HA   TYR 172           HA       TYR 172 -12.855 -13.951   3.639
  632   1HB   TYR 172          1HB       TYR 172 -13.571 -13.228   5.742
  633   2HB   TYR 172          2HB       TYR 172 -12.300 -14.358   5.953
  634    HD1  TYR 172           HD1      TYR 172 -10.093 -13.666   6.970
  635    HD2  TYR 172           HD2      TYR 172 -13.340 -10.867   6.589
  636    HE1  TYR 172           HE1      TYR 172  -9.008 -12.177   8.592
  637    HE2  TYR 172           HE2      TYR 172 -12.245  -9.388   8.215
  638    HH   TYR 172           HH       TYR 172 -10.492  -9.078   9.545
  639   1H    ASN   1          1H        ASN   1  -0.377   0.209   4.182
  640   2H    ASN   1          2H        ASN   1   0.397  -0.729   5.299
  641   3H    ASN   1          3H        ASN   1   1.256  -0.015   4.083
  642    HA   ASN   1           HA       ASN   1   1.001  -2.369   3.648
  643   1HB   ASN   1          1HB       ASN   1  -2.026  -1.707   3.704
  644   2HB   ASN   1          2HB       ASN   1  -1.366  -3.203   3.096
  645   1HD2  ASN   1          1HD2      ASN   1  -2.540  -1.732   5.876
  646   2HD2  ASN   1          2HD2      ASN   1  -1.989  -3.019   7.062
  647    H    TRP   2           H        TRP   2   0.996  -3.063   1.560
  648    HA   TRP   2           HA       TRP   2   0.911  -1.126  -0.721
  649   1HB   TRP   2          1HB       TRP   2   1.431  -4.115  -0.506
  650   2HB   TRP   2          2HB       TRP   2   0.996  -3.445  -2.065
  651    HD1  TRP   2           HD1      TRP   2   3.920  -3.927   0.142
  652    HE1  TRP   2           HE1      TRP   2   5.945  -3.519  -1.296
  653    HE3  TRP   2           HE3      TRP   2   1.640  -1.586  -3.752
  654    HZ2  TRP   2           HZ2      TRP   2   6.626  -1.573  -3.429
  655    HZ3  TRP   2           HZ3      TRP   2   3.038  -0.822  -5.618
  656    HH2  TRP   2           HH2      TRP   2   5.479  -0.710  -5.450
  657    H    LYS   3           H        LYS   3  -1.538  -3.229   0.729
  658    HA   LYS   3           HA       LYS   3  -3.454  -3.203  -1.567
  659   1HB   LYS   3          1HB       LYS   3  -3.889  -3.565   1.459
  660   2HB   LYS   3          2HB       LYS   3  -5.145  -3.762   0.237
  661   1HG   LYS   3          1HG       LYS   3  -3.841  -5.605  -0.862
  662   2HG   LYS   3          2HG       LYS   3  -2.530  -5.395   0.302
  663   1HD   LYS   3          1HD       LYS   3  -4.091  -6.005   2.192
  664   2HD   LYS   3          2HD       LYS   3  -5.412  -6.230   1.039
  665   1HE   LYS   3          1HE       LYS   3  -4.160  -8.112  -0.081
  666   2HE   LYS   3          2HE       LYS   3  -2.772  -7.855   0.989
  667   1HZ   LYS   3          1HZ       LYS   3  -4.201  -8.399   2.888
  668   2HZ   LYS   3          2HZ       LYS   3  -4.182  -9.638   1.795
  669   3HZ   LYS   3          3HZ       LYS   3  -5.498  -8.644   1.895
  670    H    LEU   4           H        LEU   4  -3.061  -1.260   1.480
  671    HA   LEU   4           HA       LEU   4  -5.146   0.740   0.941
  672   1HB   LEU   4          1HB       LEU   4  -2.534   1.063   2.529
  673   2HB   LEU   4          2HB       LEU   4  -3.814   2.252   2.508
  674    HG   LEU   4           HG       LEU   4  -4.198  -0.617   3.557
  675   1HD1  LEU   4          1HD1      LEU   4  -2.523   0.611   4.943
  676   2HD1  LEU   4          2HD1      LEU   4  -3.658   1.967   5.157
  677   3HD1  LEU   4          3HD1      LEU   4  -4.031   0.365   5.843
  678   1HD2  LEU   4          1HD2      LEU   4  -6.374   0.425   2.879
  679   2HD2  LEU   4          2HD2      LEU   4  -6.275   0.294   4.643
  680   3HD2  LEU   4          3HD2      LEU   4  -6.015   1.871   3.855
  681    H    LEU   5           H        LEU   5  -1.693   0.703   0.011
  682    HA   LEU   5           HA       LEU   5  -1.781   3.236  -1.525
  683   1HB   LEU   5          1HB       LEU   5   0.289   1.752  -0.441
  684   2HB   LEU   5          2HB       LEU   5   0.374   1.145  -2.066
  685    HG   LEU   5           HG       LEU   5   0.497   4.120  -1.227
  686   1HD1  LEU   5          1HD1      LEU   5   2.438   2.863  -0.342
  687   2HD1  LEU   5          2HD1      LEU   5   2.968   3.934  -1.651
  688   3HD1  LEU   5          3HD1      LEU   5   2.788   2.186  -1.949
  689   1HD2  LEU   5          1HD2      LEU   5   1.021   2.875  -4.004
  690   2HD2  LEU   5          2HD2      LEU   5  -0.215   4.084  -3.570
  691   3HD2  LEU   5          3HD2      LEU   5   1.490   4.532  -3.541
  692    H    ALA   6           H        ALA   6  -2.569  -0.144  -2.263
  693    HA   ALA   6           HA       ALA   6  -2.642   0.087  -5.197
  694   1HB   ALA   6          1HB       ALA   6  -4.045  -1.964  -5.166
  695   2HB   ALA   6          2HB       ALA   6  -4.118  -1.930  -3.402
  696   3HB   ALA   6          3HB       ALA   6  -2.556  -2.171  -4.230
  697    H    LYS   7           H        LYS   7  -5.107   0.644  -2.593
  698    HA   LYS   7           HA       LYS   7  -7.321   1.555  -4.303
  699   1HB   LYS   7          1HB       LYS   7  -7.357   1.007  -1.858
  700   2HB   LYS   7          2HB       LYS   7  -6.502   2.518  -1.524
  701   1HG   LYS   7          1HG       LYS   7  -8.378   3.814  -2.629
  702   2HG   LYS   7          2HG       LYS   7  -9.205   2.302  -3.005
  703   1HD   LYS   7          1HD       LYS   7  -9.385   1.788  -0.520
  704   2HD   LYS   7          2HD       LYS   7  -8.575   3.315  -0.152
  705   1HE   LYS   7          1HE       LYS   7 -10.473   4.589  -1.274
  706   2HE   LYS   7          2HE       LYS   7 -11.283   3.058  -1.640
  707   1HZ   LYS   7          1HZ       LYS   7 -12.140   4.058   0.387
  708   2HZ   LYS   7          2HZ       LYS   7 -11.414   2.620   0.756
  709   3HZ   LYS   7          3HZ       LYS   7 -10.649   4.043   1.101
  710    H    GLY   8           H        GLY   8  -4.796   3.232  -2.585
  711   1HA   GLY   8          1HA       GLY   8  -4.898   5.987  -3.138
  712   2HA   GLY   8          2HA       GLY   8  -3.418   5.071  -2.975
  713    H    LEU   9           H        LEU   9  -3.238   3.548  -5.217
  714    HA   LEU   9           HA       LEU   9  -3.443   5.590  -7.434
  715   1HB   LEU   9          1HB       LEU   9  -1.080   4.729  -6.992
  716   2HB   LEU   9          2HB       LEU   9  -1.571   3.292  -7.864
  717    HG   LEU   9           HG       LEU   9  -2.320   4.813  -9.839
  718   1HD1  LEU   9          1HD1      LEU   9  -2.298   7.103  -8.234
  719   2HD1  LEU   9          2HD1      LEU   9  -0.709   7.160  -8.813
  720   3HD1  LEU   9          3HD1      LEU   9  -1.967   7.122 -10.008
  721   1HD2  LEU   9          1HD2      LEU   9   0.159   4.006  -9.785
  722   2HD2  LEU   9          2HD2      LEU   9   0.554   5.471  -8.844
  723   3HD2  LEU   9          3HD2      LEU   9  -0.025   5.635 -10.519
  724    H    LEU  10           H        LEU  10  -5.039   2.917  -6.536
  725    HA   LEU  10           HA       LEU  10  -6.233   2.005  -9.104
  726   1HB   LEU  10          1HB       LEU  10  -7.352   1.855  -6.319
  727   2HB   LEU  10          2HB       LEU  10  -8.549   1.833  -7.555
  728    HG   LEU  10           HG       LEU  10  -6.235  -0.180  -7.523
  729   1HD1  LEU  10          1HD1      LEU  10  -7.950  -1.796  -6.635
  730   2HD1  LEU  10          2HD1      LEU  10  -7.655  -0.472  -5.499
  731   3HD1  LEU  10          3HD1      LEU  10  -9.133  -0.479  -6.493
  732   1HD2  LEU  10          1HD2      LEU  10  -7.633  -1.466  -9.144
  733   2HD2  LEU  10          2HD2      LEU  10  -8.863  -0.177  -9.153
  734   3HD2  LEU  10          3HD2      LEU  10  -7.238   0.122  -9.814
  735    H    ILE  11           H        ILE  11  -6.583   4.907  -7.364
  736    HA   ILE  11           HA       ILE  11  -8.566   6.541  -8.565
  737    HB   ILE  11           HB       ILE  11  -6.526   7.174  -7.120
  738   1HG1  ILE  11          1HG1      ILE  11  -6.107   9.475  -7.891
  739   2HG1  ILE  11          2HG1      ILE  11  -6.850   9.168  -9.433
  740   1HG2  ILE  11          1HG2      ILE  11  -4.732   7.562  -9.671
  741   2HG2  ILE  11          2HG2      ILE  11  -4.288   7.449  -7.928
  742   3HG2  ILE  11          3HG2      ILE  11  -4.816   6.117  -8.865
  743   1HD1  ILE  11          1HD1      ILE  11  -8.330   8.998  -6.716
  744   2HD1  ILE  11          2HD1      ILE  11  -8.389  10.368  -7.850
  745   3HD1  ILE  11          3HD1      ILE  11  -9.089   8.803  -8.318
  746    H    ARG  12           H        ARG  12  -6.723   4.607 -10.519
  747    HA   ARG  12           HA       ARG  12  -5.295   5.665 -12.652
  748   1HB   ARG  12          1HB       ARG  12  -5.902   3.319 -12.333
  749   2HB   ARG  12          2HB       ARG  12  -7.607   3.631 -12.569
  750   1HG   ARG  12          1HG       ARG  12  -7.143   4.169 -15.043
  751   2HG   ARG  12          2HG       ARG  12  -5.471   3.727 -14.768
  752   1HD   ARG  12          1HD       ARG  12  -6.592   1.890 -15.810
  753   2HD   ARG  12          2HD       ARG  12  -6.190   1.363 -14.191
  754    HE   ARG  12           HE       ARG  12  -8.992   2.060 -15.260
  755   1HH1  ARG  12          1HH1      ARG  12  -7.063   0.457 -12.735
  756   2HH1  ARG  12          2HH1      ARG  12  -8.580  -0.327 -12.063
  757   1HH2  ARG  12          1HH2      ARG  12 -10.640   1.117 -14.412
  758   2HH2  ARG  12          2HH2      ARG  12 -10.465   0.023 -12.950
  759    H    GLU  13           H        GLU  13  -8.832   5.697 -12.730
  760    HA   GLU  13           HA       GLU  13  -9.192   6.325 -15.500
  761   1HB   GLU  13          1HB       GLU  13 -11.530   6.808 -15.104
  762   2HB   GLU  13          2HB       GLU  13 -11.006   5.400 -14.211
  763   1HG   GLU  13          1HG       GLU  13 -10.938   6.786 -12.068
  764   2HG   GLU  13          2HG       GLU  13 -11.482   8.195 -12.972
  765    H    ARG  14           H        ARG  14  -9.367   7.987 -16.766
  766    HA   ARG  14           HA       ARG  14  -8.459  10.727 -15.802
  767   1HB   ARG  14          1HB       ARG  14  -8.776   9.572 -18.635
  768   2HB   ARG  14          2HB       ARG  14  -8.263  11.213 -18.261
  769   1HG   ARG  14          1HG       ARG  14  -6.326  10.273 -16.898
  770   2HG   ARG  14          2HG       ARG  14  -6.759   8.650 -17.402
  771   1HD   ARG  14          1HD       ARG  14  -5.965  10.943 -19.331
  772   2HD   ARG  14          2HD       ARG  14  -4.844   9.747 -18.679
  773    HE   ARG  14           HE       ARG  14  -7.008   8.302 -20.013
  774   1HH1  ARG  14          1HH1      ARG  14  -4.210  10.339 -20.832
  775   2HH1  ARG  14          2HH1      ARG  14  -4.074   9.518 -22.469
  776   1HH2  ARG  14          1HH2      ARG  14  -6.759   7.438 -21.901
  777   2HH2  ARG  14          2HH2      ARG  14  -5.420   7.987 -23.030
  778    H    LEU  15           H        LEU  15 -10.113  11.973 -15.186
  779    HA   LEU  15           HA       LEU  15 -12.883  11.578 -16.137
  780   1HB   LEU  15          1HB       LEU  15 -11.820  13.774 -14.287
  781   2HB   LEU  15          2HB       LEU  15 -13.510  13.422 -14.577
  782    HG   LEU  15           HG       LEU  15 -11.517  11.482 -13.253
  783   1HD1  LEU  15          1HD1      LEU  15 -13.742  13.195 -11.969
  784   2HD1  LEU  15          2HD1      LEU  15 -11.988  13.479 -11.830
  785   3HD1  LEU  15          3HD1      LEU  15 -12.703  12.017 -11.126
  786   1HD2  LEU  15          1HD2      LEU  15 -14.582  11.191 -13.575
  787   2HD2  LEU  15          2HD2      LEU  15 -13.536  10.129 -12.598
  788   3HD2  LEU  15          3HD2      LEU  15 -13.340  10.177 -14.355
  789    H    LYS  16           H        LYS  16 -10.868  14.593 -16.327
  790    HA   LYS  16           HA       LYS  16 -12.692  15.691 -18.484
  791   1HB   LYS  16          1HB       LYS  16 -11.620  17.027 -16.537
  792   2HB   LYS  16          2HB       LYS  16 -10.093  16.895 -17.417
  793   1HG   LYS  16          1HG       LYS  16 -11.384  17.844 -19.489
  794   2HG   LYS  16          2HG       LYS  16 -12.734  18.162 -18.409
  795   1HD   LYS  16          1HD       LYS  16 -11.241  19.656 -16.988
  796   2HD   LYS  16          2HD       LYS  16  -9.888  19.328 -18.076
  797   1HE   LYS  16          1HE       LYS  16 -11.197  20.375 -20.004
  798   2HE   LYS  16          2HE       LYS  16 -12.527  20.733 -18.893
  799   1HZ   LYS  16          1HZ       LYS  16 -11.068  22.636 -19.159
  800   2HZ   LYS  16          2HZ       LYS  16 -10.979  22.115 -17.594
  801   3HZ   LYS  16          3HZ       LYS  16  -9.748  21.786 -18.646
  802    H    ARG  17           H        ARG  17  -9.377  16.433 -18.544
  803    HA   ARG  17           HA       ARG  17  -9.093  15.427 -21.400
  804   1HB   ARG  17          1HB       ARG  17  -7.320  17.319 -19.735
  805   2HB   ARG  17          2HB       ARG  17  -6.946  16.805 -21.374
  806   1HG   ARG  17          1HG       ARG  17  -9.008  17.858 -22.271
  807   2HG   ARG  17          2HG       ARG  17  -9.532  18.298 -20.647
  808   1HD   ARG  17          1HD       ARG  17  -7.467  19.744 -20.360
  809   2HD   ARG  17          2HD       ARG  17  -6.991  19.376 -22.030
  810    HE   ARG  17           HE       ARG  17  -9.670  20.345 -22.264
  811   1HH1  ARG  17          1HH1      ARG  17  -6.646  21.688 -20.964
  812   2HH1  ARG  17          2HH1      ARG  17  -7.232  23.389 -21.324
  813   1HH2  ARG  17          1HH2      ARG  17 -10.235  22.319 -22.627
  814   2HH2  ARG  17          2HH2      ARG  17  -9.128  23.720 -22.202
  Start of MODEL    6
    1   1H    THR  94          1H        THR  94 -14.298 -21.592 -33.757
    2   2H    THR  94          2H        THR  94 -13.023 -22.306 -32.987
    3   3H    THR  94          3H        THR  94 -12.790 -21.539 -34.431
    4    HA   THR  94           HA       THR  94 -11.931 -20.187 -32.637
    5    HB   THR  94           HB       THR  94 -14.463 -19.014 -33.951
    6    HG1  THR  94           HG1      THR  94 -11.728 -18.987 -34.695
    7   1HG2  THR  94          1HG2      THR  94 -11.999 -17.537 -32.797
    8   2HG2  THR  94          2HG2      THR  94 -13.651 -17.478 -32.129
    9   3HG2  THR  94          3HG2      THR  94 -13.319 -16.795 -33.734
   10    H    GLN  95           H        GLN  95 -12.053 -20.655 -30.537
   11    HA   GLN  95           HA       GLN  95 -14.704 -20.893 -29.080
   12   1HB   GLN  95          1HB       GLN  95 -11.862 -21.544 -28.121
   13   2HB   GLN  95          2HB       GLN  95 -13.304 -21.637 -27.119
   14   1HG   GLN  95          1HG       GLN  95 -14.322 -23.329 -28.708
   15   2HG   GLN  95          2HG       GLN  95 -12.871 -23.288 -29.693
   16   1HE2  GLN  95          1HE2      GLN  95 -10.996 -24.366 -28.907
   17   2HE2  GLN  95          2HE2      GLN  95 -11.058 -25.455 -27.433
   18    H    LYS  96           H        LYS  96 -11.655 -19.344 -27.909
   19    HA   LYS  96           HA       LYS  96 -11.386 -16.933 -27.576
   20   1HB   LYS  96          1HB       LYS  96 -13.461 -16.706 -28.995
   21   2HB   LYS  96          2HB       LYS  96 -14.455 -16.867 -27.543
   22   1HG   LYS  96          1HG       LYS  96 -13.311 -14.845 -26.539
   23   2HG   LYS  96          2HG       LYS  96 -12.266 -14.725 -27.956
   24   1HD   LYS  96          1HD       LYS  96 -14.322 -14.383 -29.422
   25   2HD   LYS  96          2HD       LYS  96 -15.349 -14.419 -27.998
   26   1HE   LYS  96          1HE       LYS  96 -13.105 -12.337 -28.506
   27   2HE   LYS  96          2HE       LYS  96 -14.805 -12.097 -28.901
   28   1HZ   LYS  96          1HZ       LYS  96 -13.761 -12.542 -26.149
   29   2HZ   LYS  96          2HZ       LYS  96 -15.351 -12.325 -26.538
   30   3HZ   LYS  96          3HZ       LYS  96 -14.268 -11.102 -26.779
   31    H    MET  97           H        MET  97 -10.486 -17.284 -25.563
   32    HA   MET  97           HA       MET  97 -12.307 -16.875 -23.160
   33   1HB   MET  97          1HB       MET  97 -11.669 -19.438 -23.426
   34   2HB   MET  97          2HB       MET  97  -9.994 -19.003 -23.217
   35   1HG   MET  97          1HG       MET  97 -10.913 -19.782 -21.094
   36   2HG   MET  97          2HG       MET  97 -10.544 -18.054 -20.916
   37   1HE   MET  97          1HE       MET  97 -13.840 -18.430 -18.753
   38   2HE   MET  97          2HE       MET  97 -12.424 -19.517 -18.865
   39   3HE   MET  97          3HE       MET  97 -12.190 -17.741 -18.800
   40    H    SER  98           H        SER  98 -11.706 -14.852 -22.851
   41    HA   SER  98           HA       SER  98  -8.935 -14.200 -21.910
   42   1HB   SER  98          1HB       SER  98  -8.749 -13.976 -24.442
   43   2HB   SER  98          2HB       SER  98 -10.001 -12.730 -24.394
   44    HG   SER  98           HG       SER  98  -7.895 -11.899 -24.352
   45    H    GLU  99           H        GLU  99  -8.833 -12.350 -20.775
   46    HA   GLU  99           HA       GLU  99 -11.444 -11.015 -19.922
   47   1HB   GLU  99          1HB       GLU  99  -8.737 -10.654 -18.528
   48   2HB   GLU  99          2HB       GLU  99 -10.231  -9.842 -18.103
   49   1HG   GLU  99          1HG       GLU  99  -9.711 -12.856 -17.847
   50   2HG   GLU  99          2HG       GLU  99  -9.783 -11.672 -16.562
   51    H    LYS 100           H        LYS 100  -8.091  -9.550 -20.648
   52    HA   LYS 100           HA       LYS 100  -7.676  -8.051 -22.374
   53   1HB   LYS 100          1HB       LYS 100  -9.673  -9.077 -23.446
   54   2HB   LYS 100          2HB       LYS 100 -10.731  -7.935 -22.619
   55   1HG   LYS 100          1HG       LYS 100  -9.540  -6.011 -23.771
   56   2HG   LYS 100          2HG       LYS 100  -8.483  -7.162 -24.589
   57   1HD   LYS 100          1HD       LYS 100 -10.506  -8.206 -25.720
   58   2HD   LYS 100          2HD       LYS 100 -11.558  -7.047 -24.902
   59   1HE   LYS 100          1HE       LYS 100 -10.388  -5.132 -26.091
   60   2HE   LYS 100          2HE       LYS 100  -9.314  -6.282 -26.898
   61   1HZ   LYS 100          1HZ       LYS 100 -12.279  -6.212 -27.196
   62   2HZ   LYS 100          2HZ       LYS 100 -11.275  -7.290 -27.946
   63   3HZ   LYS 100          3HZ       LYS 100 -11.179  -5.681 -28.306
   64    H    ASP 101           H        ASP 101 -10.723  -6.706 -21.161
   65    HA   ASP 101           HA       ASP 101  -9.629  -3.990 -21.224
   66   1HB   ASP 101          1HB       ASP 101 -12.382  -4.941 -20.238
   67   2HB   ASP 101          2HB       ASP 101 -11.916  -3.261 -20.418
   68    H    THR 102           H        THR 102 -10.849  -5.825 -18.342
   69    HA   THR 102           HA       THR 102  -9.968  -3.787 -16.425
   70    HB   THR 102           HB       THR 102 -10.205  -5.551 -14.644
   71    HG1  THR 102           HG1      THR 102 -10.956  -7.175 -16.837
   72   1HG2  THR 102          1HG2      THR 102 -12.210  -4.202 -15.291
   73   2HG2  THR 102          2HG2      THR 102 -12.642  -5.417 -16.522
   74   3HG2  THR 102          3HG2      THR 102 -12.643  -5.854 -14.796
   75    H    LYS 103           H        LYS 103  -8.312  -6.815 -17.407
   76    HA   LYS 103           HA       LYS 103  -5.866  -6.445 -15.829
   77   1HB   LYS 103          1HB       LYS 103  -6.372  -7.941 -18.445
   78   2HB   LYS 103          2HB       LYS 103  -4.818  -7.932 -17.606
   79   1HG   LYS 103          1HG       LYS 103  -5.939  -8.800 -15.503
   80   2HG   LYS 103          2HG       LYS 103  -7.481  -8.866 -16.356
   81   1HD   LYS 103          1HD       LYS 103  -6.470 -10.516 -18.018
   82   2HD   LYS 103          2HD       LYS 103  -4.944 -10.452 -17.131
   83   1HE   LYS 103          1HE       LYS 103  -6.123 -11.346 -15.052
   84   2HE   LYS 103          2HE       LYS 103  -7.640 -11.435 -15.956
   85   1HZ   LYS 103          1HZ       LYS 103  -5.150 -12.910 -16.677
   86   2HZ   LYS 103          2HZ       LYS 103  -6.593 -13.020 -17.473
   87   3HZ   LYS 103          3HZ       LYS 103  -6.464 -13.561 -15.917
   88    H    GLU 104           H        GLU 104  -6.619  -5.426 -19.191
   89    HA   GLU 104           HA       GLU 104  -4.049  -4.145 -19.785
   90   1HB   GLU 104          1HB       GLU 104  -5.846  -4.801 -21.467
   91   2HB   GLU 104          2HB       GLU 104  -6.844  -3.486 -20.888
   92   1HG   GLU 104          1HG       GLU 104  -5.798  -2.792 -22.946
   93   2HG   GLU 104          2HG       GLU 104  -5.100  -1.816 -21.671
   94    H    GLU 105           H        GLU 105  -7.000  -2.838 -18.236
   95    HA   GLU 105           HA       GLU 105  -6.099  -0.054 -17.961
   96   1HB   GLU 105          1HB       GLU 105  -8.172  -1.703 -16.399
   97   2HB   GLU 105          2HB       GLU 105  -7.826  -0.026 -16.024
   98   1HG   GLU 105          1HG       GLU 105  -8.525   0.772 -18.229
   99   2HG   GLU 105          2HG       GLU 105  -8.732  -0.858 -18.841
  100    H    ILE 106           H        ILE 106  -5.843  -2.798 -15.634
  101    HA   ILE 106           HA       ILE 106  -4.444  -1.095 -13.598
  102    HB   ILE 106           HB       ILE 106  -3.848  -3.246 -12.398
  103   1HG1  ILE 106          1HG1      ILE 106  -5.744  -4.584 -14.383
  104   2HG1  ILE 106          2HG1      ILE 106  -4.011  -4.851 -14.299
  105   1HG2  ILE 106          1HG2      ILE 106  -5.745  -1.748 -11.743
  106   2HG2  ILE 106          2HG2      ILE 106  -6.856  -2.679 -12.776
  107   3HG2  ILE 106          3HG2      ILE 106  -6.081  -3.434 -11.362
  108   1HD1  ILE 106          1HD1      ILE 106  -5.120  -6.725 -13.213
  109   2HD1  ILE 106          2HD1      ILE 106  -4.331  -5.786 -11.919
  110   3HD1  ILE 106          3HD1      ILE 106  -6.092  -5.662 -12.175
  111    H    LEU 107           H        LEU 107  -3.251  -3.248 -16.197
  112    HA   LEU 107           HA       LEU 107  -0.391  -2.918 -15.553
  113   1HB   LEU 107          1HB       LEU 107  -1.385  -4.682 -17.079
  114   2HB   LEU 107          2HB       LEU 107  -1.689  -3.458 -18.297
  115    HG   LEU 107           HG       LEU 107   0.229  -4.915 -18.754
  116   1HD1  LEU 107          1HD1      LEU 107   1.355  -2.081 -18.415
  117   2HD1  LEU 107          2HD1      LEU 107   1.848  -3.324 -19.575
  118   3HD1  LEU 107          3HD1      LEU 107   0.244  -2.574 -19.717
  119   1HD2  LEU 107          1HD2      LEU 107   1.717  -3.715 -16.339
  120   2HD2  LEU 107          2HD2      LEU 107   2.385  -4.845 -17.541
  121   3HD2  LEU 107          3HD2      LEU 107   1.085  -5.378 -16.464
  122    H    LYS 108           H        LYS 108  -2.577  -1.002 -17.682
  123    HA   LYS 108           HA       LYS 108  -0.724   1.102 -18.448
  124   1HB   LYS 108          1HB       LYS 108  -3.032   0.500 -19.359
  125   2HB   LYS 108          2HB       LYS 108  -3.743   1.062 -17.854
  126   1HG   LYS 108          1HG       LYS 108  -2.680   3.406 -18.423
  127   2HG   LYS 108          2HG       LYS 108  -2.400   2.777 -20.052
  128   1HD   LYS 108          1HD       LYS 108  -4.874   2.208 -20.246
  129   2HD   LYS 108          2HD       LYS 108  -5.144   2.936 -18.658
  130   1HE   LYS 108          1HE       LYS 108  -4.248   5.154 -19.546
  131   2HE   LYS 108          2HE       LYS 108  -4.030   4.410 -21.140
  132   1HZ   LYS 108          1HZ       LYS 108  -6.441   3.968 -21.185
  133   2HZ   LYS 108          2HZ       LYS 108  -6.633   4.694 -19.713
  134   3HZ   LYS 108          3HZ       LYS 108  -6.134   5.582 -21.013
  135    H    ALA 109           H        ALA 109  -2.689   0.731 -15.506
  136    HA   ALA 109           HA       ALA 109  -2.007   3.343 -14.302
  137   1HB   ALA 109          1HB       ALA 109  -3.163   2.537 -12.382
  138   2HB   ALA 109          2HB       ALA 109  -2.974   0.817 -12.840
  139   3HB   ALA 109          3HB       ALA 109  -4.040   1.905 -13.764
  140    H    PHE 110           H        PHE 110  -0.449   0.075 -13.962
  141    HA   PHE 110           HA       PHE 110   1.777   1.018 -12.252
  142   1HB   PHE 110          1HB       PHE 110   1.417  -1.275 -12.418
  143   2HB   PHE 110          2HB       PHE 110   1.496  -1.315 -14.172
  144    HD1  PHE 110           HD1      PHE 110   3.774  -1.079 -15.325
  145    HD2  PHE 110           HD2      PHE 110   3.453  -1.562 -11.091
  146    HE1  PHE 110           HE1      PHE 110   6.260  -1.269 -15.154
  147    HE2  PHE 110           HE2      PHE 110   5.939  -1.625 -10.918
  148    HZ   PHE 110           HZ       PHE 110   7.326  -1.489 -12.953
  149    H    LYS 111           H        LYS 111   1.240   1.185 -15.836
  150    HA   LYS 111           HA       LYS 111   3.635   2.742 -16.526
  151   1HB   LYS 111          1HB       LYS 111   0.831   2.713 -17.756
  152   2HB   LYS 111          2HB       LYS 111   2.194   3.621 -18.420
  153   1HG   LYS 111          1HG       LYS 111   3.550   1.488 -18.548
  154   2HG   LYS 111          2HG       LYS 111   2.167   0.577 -17.943
  155   1HD   LYS 111          1HD       LYS 111   0.801   1.203 -19.920
  156   2HD   LYS 111          2HD       LYS 111   2.037   2.269 -20.545
  157   1HE   LYS 111          1HE       LYS 111   2.581  -0.755 -20.177
  158   2HE   LYS 111          2HE       LYS 111   1.704  -0.146 -21.573
  159   1HZ   LYS 111          1HZ       LYS 111   3.617   1.217 -22.171
  160   2HZ   LYS 111          2HZ       LYS 111   4.477   0.681 -20.866
  161   3HZ   LYS 111          3HZ       LYS 111   4.042  -0.367 -22.065
  162    H    LEU 112           H        LEU 112   0.525   3.791 -15.115
  163    HA   LEU 112           HA       LEU 112   1.090   6.688 -15.099
  164   1HB   LEU 112          1HB       LEU 112  -0.704   5.174 -13.081
  165   2HB   LEU 112          2HB       LEU 112  -0.356   6.829 -12.858
  166    HG   LEU 112           HG       LEU 112  -1.532   5.706 -15.492
  167   1HD1  LEU 112          1HD1      LEU 112  -3.041   6.950 -13.107
  168   2HD1  LEU 112          2HD1      LEU 112  -3.066   5.233 -13.576
  169   3HD1  LEU 112          3HD1      LEU 112  -3.753   6.453 -14.664
  170   1HD2  LEU 112          1HD2      LEU 112  -0.530   7.985 -15.834
  171   2HD2  LEU 112          2HD2      LEU 112  -2.292   8.089 -15.890
  172   3HD2  LEU 112          3HD2      LEU 112  -1.422   8.619 -14.430
  173    H    PHE 113           H        PHE 113   2.075   4.170 -12.613
  174    HA   PHE 113           HA       PHE 113   3.957   6.093 -11.338
  175   1HB   PHE 113          1HB       PHE 113   5.273   3.447 -11.381
  176   2HB   PHE 113          2HB       PHE 113   5.012   4.532 -10.140
  177    HD1  PHE 113           HD1      PHE 113   4.357   1.358 -11.374
  178    HD2  PHE 113           HD2      PHE 113   2.912   4.325  -8.640
  179    HE1  PHE 113           HE1      PHE 113   4.280  -0.326  -9.513
  180    HE2  PHE 113           HE2      PHE 113   2.736   2.492  -6.882
  181    HZ   PHE 113           HZ       PHE 113   3.283   0.237  -7.450
  182    H    ASP 114           H        ASP 114   4.524   3.644 -13.824
  183    HA   ASP 114           HA       ASP 114   7.296   4.467 -14.419
  184   1HB   ASP 114          1HB       ASP 114   6.010   2.126 -14.114
  185   2HB   ASP 114          2HB       ASP 114   5.460   2.383 -15.749
  186    H    ASP 115           H        ASP 115   6.053   6.735 -15.310
  187    HA   ASP 115           HA       ASP 115   4.666   6.655 -17.861
  188   1HB   ASP 115          1HB       ASP 115   6.032   9.195 -16.816
  189   2HB   ASP 115          2HB       ASP 115   4.814   9.075 -18.049
  190    H    ASP 116           H        ASP 116   7.841   8.455 -17.792
  191    HA   ASP 116           HA       ASP 116   8.676   6.715 -20.169
  192   1HB   ASP 116          1HB       ASP 116  10.340   8.278 -20.795
  193   2HB   ASP 116          2HB       ASP 116   8.738   8.939 -20.974
  194    H    GLU 117           H        GLU 117   8.589   5.453 -17.936
  195    HA   GLU 117           HA       GLU 117  11.473   4.955 -17.168
  196   1HB   GLU 117          1HB       GLU 117  10.055   6.079 -15.324
  197   2HB   GLU 117          2HB       GLU 117   9.005   4.668 -15.334
  198   1HG   GLU 117          1HG       GLU 117  10.979   3.221 -14.702
  199   2HG   GLU 117          2HG       GLU 117  12.049   4.611 -14.803
  200    H    THR 118           H        THR 118  11.830   3.095 -18.040
  201    HA   THR 118           HA       THR 118   9.590   1.658 -19.521
  202    HB   THR 118           HB       THR 118  11.285   0.927 -21.097
  203    HG1  THR 118           HG1      THR 118  13.397   1.664 -20.866
  204   1HG2  THR 118          1HG2      THR 118  11.643   3.955 -20.535
  205   2HG2  THR 118          2HG2      THR 118  11.932   3.126 -22.073
  206   3HG2  THR 118          3HG2      THR 118  10.284   3.251 -21.421
  207    H    GLY 119           H        GLY 119  10.028   0.903 -16.704
  208   1HA   GLY 119          1HA       GLY 119   8.852  -1.606 -16.888
  209   2HA   GLY 119          2HA       GLY 119  10.537  -2.091 -16.919
  210    H    LYS 120           H        LYS 120  11.342  -0.018 -14.924
  211    HA   LYS 120           HA       LYS 120  10.334  -1.552 -12.467
  212   1HB   LYS 120          1HB       LYS 120  13.106  -1.367 -13.484
  213   2HB   LYS 120          2HB       LYS 120  12.996  -0.432 -12.005
  214   1HG   LYS 120          1HG       LYS 120  13.629  -2.599 -11.309
  215   2HG   LYS 120          2HG       LYS 120  11.951  -2.409 -10.831
  216   1HD   LYS 120          1HD       LYS 120  11.234  -3.758 -12.861
  217   2HD   LYS 120          2HD       LYS 120  12.916  -3.968 -13.328
  218   1HE   LYS 120          1HE       LYS 120  11.696  -4.961 -10.654
  219   2HE   LYS 120          2HE       LYS 120  11.876  -5.945 -12.105
  220   1HZ   LYS 120          1HZ       LYS 120  14.133  -4.734 -10.593
  221   2HZ   LYS 120          2HZ       LYS 120  13.699  -6.328 -10.596
  222   3HZ   LYS 120          3HZ       LYS 120  14.291  -5.631 -11.972
  223    H    ILE 121           H        ILE 121  10.196  -0.348 -10.605
  224    HA   ILE 121           HA       ILE 121  10.066   2.688 -11.020
  225    HB   ILE 121           HB       ILE 121   7.853   2.900 -10.024
  226   1HG1  ILE 121          1HG1      ILE 121   6.310   0.901  -9.985
  227   2HG1  ILE 121          2HG1      ILE 121   7.659  -0.124  -9.611
  228   1HG2  ILE 121          1HG2      ILE 121   6.553   1.896 -11.960
  229   2HG2  ILE 121          2HG2      ILE 121   7.951   0.934 -12.405
  230   3HG2  ILE 121          3HG2      ILE 121   8.036   2.709 -12.471
  231   1HD1  ILE 121          1HD1      ILE 121   8.049   1.333  -7.522
  232   2HD1  ILE 121          2HD1      ILE 121   6.672   2.353  -8.034
  233   3HD1  ILE 121          3HD1      ILE 121   6.402   0.655  -7.596
  234    H    SER 122           H        SER 122   9.678   4.061  -9.292
  235    HA   SER 122           HA       SER 122  11.293   3.314  -6.814
  236   1HB   SER 122          1HB       SER 122  12.522   4.660  -8.570
  237   2HB   SER 122          2HB       SER 122  11.334   5.955  -8.376
  238    HG   SER 122           HG       SER 122  11.940   6.037  -6.166
  239    H    PHE 123           H        PHE 123  11.066   4.663  -5.029
  240    HA   PHE 123           HA       PHE 123   8.679   4.914  -3.588
  241   1HB   PHE 123          1HB       PHE 123  10.979   5.099  -2.701
  242   2HB   PHE 123          2HB       PHE 123  11.256   6.584  -3.557
  243    HD1  PHE 123           HD1      PHE 123   9.632   5.107  -0.557
  244    HD2  PHE 123           HD2      PHE 123  10.274   8.743  -2.773
  245    HE1  PHE 123           HE1      PHE 123   8.596   6.403   1.232
  246    HE2  PHE 123           HE2      PHE 123   9.138  10.005  -1.027
  247    HZ   PHE 123           HZ       PHE 123   8.161   8.826   0.922
  248    H    LYS 124           H        LYS 124   9.960   7.450  -5.530
  249    HA   LYS 124           HA       LYS 124   7.851   9.466  -4.766
  250   1HB   LYS 124          1HB       LYS 124   9.953   9.896  -6.986
  251   2HB   LYS 124          2HB       LYS 124   8.638  10.971  -6.568
  252   1HG   LYS 124          1HG       LYS 124   9.368  10.927  -4.134
  253   2HG   LYS 124          2HG       LYS 124  10.817  10.047  -4.599
  254   1HD   LYS 124          1HD       LYS 124  11.495  11.945  -6.131
  255   2HD   LYS 124          2HD       LYS 124  10.036  12.837  -5.664
  256   1HE   LYS 124          1HE       LYS 124  10.785  12.776  -3.236
  257   2HE   LYS 124          2HE       LYS 124  12.251  11.904  -3.719
  258   1HZ   LYS 124          1HZ       LYS 124  12.660  14.286  -3.512
  259   2HZ   LYS 124          2HZ       LYS 124  12.879  13.830  -5.085
  260   3HZ   LYS 124          3HZ       LYS 124  11.511  14.645  -4.644
  261    H    ASN 125           H        ASN 125   8.402   7.436  -7.611
  262    HA   ASN 125           HA       ASN 125   6.259   8.578  -9.272
  263   1HB   ASN 125          1HB       ASN 125   7.553   5.760  -9.307
  264   2HB   ASN 125          2HB       ASN 125   6.383   6.167 -10.494
  265   1HD2  ASN 125          1HD2      ASN 125   6.982   8.366 -11.708
  266   2HD2  ASN 125          2HD2      ASN 125   8.758   8.498 -12.150
  267    H    LEU 126           H        LEU 126   6.152   5.888  -6.860
  268    HA   LEU 126           HA       LEU 126   3.375   5.152  -6.704
  269   1HB   LEU 126          1HB       LEU 126   5.725   5.408  -4.739
  270   2HB   LEU 126          2HB       LEU 126   4.175   5.062  -4.116
  271    HG   LEU 126           HG       LEU 126   4.900   3.204  -6.343
  272   1HD1  LEU 126          1HD1      LEU 126   6.572   1.889  -5.157
  273   2HD1  LEU 126          2HD1      LEU 126   6.672   3.076  -3.828
  274   3HD1  LEU 126          3HD1      LEU 126   7.220   3.500  -5.468
  275   1HD2  LEU 126          1HD2      LEU 126   4.205   2.754  -3.357
  276   2HD2  LEU 126          2HD2      LEU 126   4.138   1.537  -4.660
  277   3HD2  LEU 126          3HD2      LEU 126   3.002   2.904  -4.663
  278    H    LYS 127           H        LYS 127   5.126   7.507  -4.643
  279    HA   LYS 127           HA       LYS 127   2.927   8.897  -3.465
  280   1HB   LYS 127          1HB       LYS 127   5.465   8.777  -3.074
  281   2HB   LYS 127          2HB       LYS 127   5.636  10.051  -4.271
  282   1HG   LYS 127          1HG       LYS 127   4.203  11.656  -2.956
  283   2HG   LYS 127          2HG       LYS 127   3.798  10.413  -1.810
  284   1HD   LYS 127          1HD       LYS 127   5.406  11.779  -0.744
  285   2HD   LYS 127          2HD       LYS 127   6.254  10.279  -1.095
  286   1HE   LYS 127          1HE       LYS 127   7.419  11.358  -3.050
  287   2HE   LYS 127          2HE       LYS 127   6.472  12.835  -2.838
  288   1HZ   LYS 127          1HZ       LYS 127   7.499  13.129  -0.652
  289   2HZ   LYS 127          2HZ       LYS 127   8.656  13.030  -1.827
  290   3HZ   LYS 127          3HZ       LYS 127   8.381  11.743  -0.829
  291    H    ARG 128           H        ARG 128   3.918   9.244  -6.832
  292    HA   ARG 128           HA       ARG 128   3.505  12.261  -6.920
  293   1HB   ARG 128          1HB       ARG 128   4.652  10.293  -8.947
  294   2HB   ARG 128          2HB       ARG 128   4.067  11.885  -9.441
  295   1HG   ARG 128          1HG       ARG 128   5.493  12.905  -7.529
  296   2HG   ARG 128          2HG       ARG 128   6.235  11.323  -7.347
  297   1HD   ARG 128          1HD       ARG 128   7.753  12.561  -8.704
  298   2HD   ARG 128          2HD       ARG 128   6.982  11.425  -9.811
  299    HE   ARG 128           HE       ARG 128   5.491  13.943  -9.930
  300   1HH1  ARG 128          1HH1      ARG 128   8.694  12.698 -10.846
  301   2HH1  ARG 128          2HH1      ARG 128   8.805  13.938 -12.194
  302   1HH2  ARG 128          1HH2      ARG 128   5.724  15.309 -11.491
  303   2HH2  ARG 128          2HH2      ARG 128   7.236  15.316 -12.532
  304    H    VAL 129           H        VAL 129   2.494   9.450  -8.932
  305    HA   VAL 129           HA       VAL 129  -0.034  10.830  -9.807
  306    HB   VAL 129           HB       VAL 129  -0.571   8.473 -10.565
  307   1HG1  VAL 129          1HG1      VAL 129   0.754   8.858 -12.615
  308   2HG1  VAL 129          2HG1      VAL 129   1.755  10.054 -11.712
  309   3HG1  VAL 129          3HG1      VAL 129   0.007  10.361 -11.971
  310   1HG2  VAL 129          1HG2      VAL 129   1.111   6.830 -10.882
  311   2HG2  VAL 129          2HG2      VAL 129   2.460   7.968 -10.598
  312   3HG2  VAL 129          3HG2      VAL 129   1.495   7.427  -9.229
  313    H    ALA 130           H        ALA 130   0.846   8.676  -7.108
  314    HA   ALA 130           HA       ALA 130  -2.012   8.395  -6.135
  315   1HB   ALA 130          1HB       ALA 130  -1.190   7.576  -3.989
  316   2HB   ALA 130          2HB       ALA 130   0.476   8.076  -4.345
  317   3HB   ALA 130          3HB       ALA 130  -0.279   6.748  -5.253
  318    H    LYS 131           H        LYS 131   0.494  10.568  -5.873
  319    HA   LYS 131           HA       LYS 131  -0.619  12.442  -3.768
  320   1HB   LYS 131          1HB       LYS 131   1.798  12.446  -4.609
  321   2HB   LYS 131          2HB       LYS 131   1.249  13.415  -5.982
  322   1HG   LYS 131          1HG       LYS 131   0.231  15.096  -4.316
  323   2HG   LYS 131          2HG       LYS 131   0.760  14.065  -3.007
  324   1HD   LYS 131          1HD       LYS 131   2.381  15.739  -3.002
  325   2HD   LYS 131          2HD       LYS 131   3.214  14.443  -3.848
  326   1HE   LYS 131          1HE       LYS 131   2.651  15.597  -6.076
  327   2HE   LYS 131          2HE       LYS 131   1.820  16.880  -5.186
  328   1HZ   LYS 131          1HZ       LYS 131   3.938  17.397  -4.079
  329   2HZ   LYS 131          2HZ       LYS 131   4.085  17.511  -5.721
  330   3HZ   LYS 131          3HZ       LYS 131   4.712  16.207  -4.923
  331    H    GLU 132           H        GLU 132  -0.937  12.398  -7.273
  332    HA   GLU 132           HA       GLU 132  -2.580  14.693  -7.819
  333   1HB   GLU 132          1HB       GLU 132  -2.988  11.922  -9.105
  334   2HB   GLU 132          2HB       GLU 132  -3.761  13.402  -9.614
  335   1HG   GLU 132          1HG       GLU 132  -1.090  14.215  -9.725
  336   2HG   GLU 132          2HG       GLU 132  -0.902  12.508 -10.093
  337    H    LEU 133           H        LEU 133  -3.755  11.594  -6.527
  338    HA   LEU 133           HA       LEU 133  -6.588  12.193  -6.297
  339   1HB   LEU 133          1HB       LEU 133  -6.193   9.967  -5.903
  340   2HB   LEU 133          2HB       LEU 133  -4.658  10.216  -5.141
  341    HG   LEU 133           HG       LEU 133  -5.763  10.756  -2.961
  342   1HD1  LEU 133          1HD1      LEU 133  -8.107  10.069  -2.536
  343   2HD1  LEU 133          2HD1      LEU 133  -8.088  11.408  -3.689
  344   3HD1  LEU 133          3HD1      LEU 133  -8.377   9.744  -4.265
  345   1HD2  LEU 133          1HD2      LEU 133  -6.252   8.378  -2.427
  346   2HD2  LEU 133          2HD2      LEU 133  -4.830   8.503  -3.478
  347   3HD2  LEU 133          3HD2      LEU 133  -6.394   7.990  -4.159
  348    H    GLY 134           H        GLY 134  -4.034  12.870  -3.925
  349   1HA   GLY 134          1HA       GLY 134  -4.826  15.215  -2.675
  350   2HA   GLY 134          2HA       GLY 134  -6.031  14.118  -2.000
  351    H    GLU 135           H        GLU 135  -4.411  11.755  -1.680
  352    HA   GLU 135           HA       GLU 135  -2.619  10.778  -0.627
  353   1HB   GLU 135          1HB       GLU 135  -1.321  12.711  -1.631
  354   2HB   GLU 135          2HB       GLU 135  -1.389  13.569  -0.112
  355   1HG   GLU 135          1HG       GLU 135  -0.199  10.723  -0.288
  356   2HG   GLU 135          2HG       GLU 135   0.710  12.105  -0.848
  357    H    ASN 136           H        ASN 136  -2.960   9.791   1.185
  358    HA   ASN 136           HA       ASN 136  -3.017  11.329   3.823
  359   1HB   ASN 136          1HB       ASN 136  -5.439  10.682   3.137
  360   2HB   ASN 136          2HB       ASN 136  -4.890   9.005   3.276
  361   1HD2  ASN 136          1HD2      ASN 136  -6.120   8.406   5.015
  362   2HD2  ASN 136          2HD2      ASN 136  -6.049   9.194   6.673
  363    H    LEU 137           H        LEU 137  -0.927  10.610   3.225
  364    HA   LEU 137           HA       LEU 137  -0.083   7.938   4.509
  365   1HB   LEU 137          1HB       LEU 137   1.250   9.288   2.072
  366   2HB   LEU 137          2HB       LEU 137   1.791   7.804   2.810
  367    HG   LEU 137           HG       LEU 137  -0.983   8.061   1.517
  368   1HD1  LEU 137          1HD1      LEU 137   0.770   8.613  -0.190
  369   2HD1  LEU 137          2HD1      LEU 137   1.610   7.085   0.156
  370   3HD1  LEU 137          3HD1      LEU 137  -0.027   7.072  -0.549
  371   1HD2  LEU 137          1HD2      LEU 137  -0.671   6.070   3.064
  372   2HD2  LEU 137          2HD2      LEU 137  -0.843   5.551   1.373
  373   3HD2  LEU 137          3HD2      LEU 137   0.764   5.570   2.137
  374    H    THR 138           H        THR 138   1.770   7.904   5.671
  375    HA   THR 138           HA       THR 138   3.331  10.488   6.142
  376    HB   THR 138           HB       THR 138   4.328   9.437   8.142
  377    HG1  THR 138           HG1      THR 138   2.385   7.418   7.745
  378   1HG2  THR 138          1HG2      THR 138   1.257   9.497   8.376
  379   2HG2  THR 138          2HG2      THR 138   2.429   9.612   9.710
  380   3HG2  THR 138          3HG2      THR 138   2.337  10.911   8.497
  381    H    ASP 139           H        ASP 139   5.583  10.331   5.733
  382    HA   ASP 139           HA       ASP 139   6.331   8.498   3.573
  383   1HB   ASP 139          1HB       ASP 139   8.609   9.291   3.655
  384   2HB   ASP 139          2HB       ASP 139   7.447  10.546   3.409
  385    H    GLU 140           H        GLU 140   6.624   8.021   7.097
  386    HA   GLU 140           HA       GLU 140   8.615   5.889   7.131
  387   1HB   GLU 140          1HB       GLU 140   6.379   7.077   8.911
  388   2HB   GLU 140          2HB       GLU 140   6.987   5.509   9.252
  389   1HG   GLU 140          1HG       GLU 140   9.370   6.426   9.343
  390   2HG   GLU 140          2HG       GLU 140   8.721   8.037   9.144
  391    H    GLU 141           H        GLU 141   5.024   6.013   6.687
  392    HA   GLU 141           HA       GLU 141   4.613   3.057   6.561
  393   1HB   GLU 141          1HB       GLU 141   2.912   5.422   5.553
  394   2HB   GLU 141          2HB       GLU 141   2.441   3.739   5.379
  395   1HG   GLU 141          1HG       GLU 141   2.411   3.413   7.858
  396   2HG   GLU 141          2HG       GLU 141   2.949   5.065   8.117
  397    H    LEU 142           H        LEU 142   4.751   5.653   4.109
  398    HA   LEU 142           HA       LEU 142   4.753   4.169   1.695
  399   1HB   LEU 142          1HB       LEU 142   4.926   6.854   2.511
  400   2HB   LEU 142          2HB       LEU 142   6.527   6.657   1.912
  401    HG   LEU 142           HG       LEU 142   3.962   5.997   0.361
  402   1HD1  LEU 142          1HD1      LEU 142   5.556   8.637   0.285
  403   2HD1  LEU 142          2HD1      LEU 142   4.174   8.228  -0.762
  404   3HD1  LEU 142          3HD1      LEU 142   3.934   8.410   0.986
  405   1HD2  LEU 142          1HD2      LEU 142   6.193   5.005  -0.551
  406   2HD2  LEU 142          2HD2      LEU 142   5.262   6.025  -1.685
  407   3HD2  LEU 142          3HD2      LEU 142   6.687   6.682  -0.870
  408    H    GLN 143           H        GLN 143   7.623   4.870   3.666
  409    HA   GLN 143           HA       GLN 143   9.605   3.497   1.938
  410   1HB   GLN 143          1HB       GLN 143   9.744   4.464   4.848
  411   2HB   GLN 143          2HB       GLN 143  11.028   3.511   4.152
  412   1HG   GLN 143          1HG       GLN 143  10.157   6.250   3.067
  413   2HG   GLN 143          2HG       GLN 143  11.494   5.936   4.164
  414   1HE2  GLN 143          1HE2      GLN 143  12.184   7.277   2.085
  415   2HE2  GLN 143          2HE2      GLN 143  13.091   6.254   0.861
  416    H    GLU 144           H        GLU 144   7.714   2.524   4.877
  417    HA   GLU 144           HA       GLU 144   8.680  -0.103   5.099
  418   1HB   GLU 144          1HB       GLU 144   6.888   1.495   6.471
  419   2HB   GLU 144          2HB       GLU 144   5.685   0.730   5.462
  420   1HG   GLU 144          1HG       GLU 144   6.578  -1.562   6.496
  421   2HG   GLU 144          2HG       GLU 144   7.495  -0.480   7.574
  422    H    MET 145           H        MET 145   6.118   1.032   2.881
  423    HA   MET 145           HA       MET 145   5.432  -1.695   1.848
  424   1HB   MET 145          1HB       MET 145   4.919   1.133   0.713
  425   2HB   MET 145          2HB       MET 145   4.590  -0.316  -0.210
  426   1HG   MET 145          1HG       MET 145   2.504   0.179   0.720
  427   2HG   MET 145          2HG       MET 145   3.092  -1.157   1.709
  428   1HE   MET 145          1HE       MET 145   2.749   2.798   1.456
  429   2HE   MET 145          2HE       MET 145   2.083   3.099   3.088
  430   3HE   MET 145          3HE       MET 145   1.202   2.038   1.947
  431    H    ILE 146           H        ILE 146   7.555   0.916   0.647
  432    HA   ILE 146           HA       ILE 146   8.370  -0.700  -1.657
  433    HB   ILE 146           HB       ILE 146   8.441   1.862  -1.417
  434   1HG1  ILE 146          1HG1      ILE 146  10.249   2.042  -3.338
  435   2HG1  ILE 146          2HG1      ILE 146  10.812   0.473  -2.872
  436   1HG2  ILE 146          1HG2      ILE 146  10.579   2.989  -0.963
  437   2HG2  ILE 146          2HG2      ILE 146  10.049   2.073   0.462
  438   3HG2  ILE 146          3HG2      ILE 146  11.363   1.446  -0.547
  439   1HD1  ILE 146          1HD1      ILE 146   9.263   0.689  -4.965
  440   2HD1  ILE 146          2HD1      ILE 146   8.881  -0.614  -3.818
  441   3HD1  ILE 146          3HD1      ILE 146   7.917   0.873  -3.806
  442    H    ASP 147           H        ASP 147   9.892  -0.383   1.439
  443    HA   ASP 147           HA       ASP 147  12.228  -2.147   0.865
  444   1HB   ASP 147          1HB       ASP 147  10.997  -1.400   3.572
  445   2HB   ASP 147          2HB       ASP 147  12.418  -2.405   3.385
  446    H    GLU 148           H        GLU 148   8.848  -2.890   2.184
  447    HA   GLU 148           HA       GLU 148   9.173  -5.667   2.654
  448   1HB   GLU 148          1HB       GLU 148   6.997  -3.622   2.279
  449   2HB   GLU 148          2HB       GLU 148   6.616  -5.025   1.420
  450   1HG   GLU 148          1HG       GLU 148   5.643  -5.255   3.586
  451   2HG   GLU 148          2HG       GLU 148   6.976  -6.408   3.572
  452    H    ALA 149           H        ALA 149   8.214  -4.055  -0.401
  453    HA   ALA 149           HA       ALA 149   7.426  -6.318  -1.929
  454   1HB   ALA 149          1HB       ALA 149   8.835  -3.776  -2.982
  455   2HB   ALA 149          2HB       ALA 149   7.884  -4.924  -3.954
  456   3HB   ALA 149          3HB       ALA 149   7.096  -3.978  -2.694
  457    H    ASP 150           H        ASP 150  10.692  -5.028  -1.799
  458    HA   ASP 150           HA       ASP 150  11.801  -7.686  -2.801
  459   1HB   ASP 150          1HB       ASP 150  11.340  -6.077  -4.687
  460   2HB   ASP 150          2HB       ASP 150  12.605  -5.016  -4.093
  461    H    ARG 151           H        ARG 151  12.049  -7.254  -0.328
  462    HA   ARG 151           HA       ARG 151  13.795  -5.515   1.013
  463   1HB   ARG 151          1HB       ARG 151  13.684  -8.508   1.678
  464   2HB   ARG 151          2HB       ARG 151  14.283  -7.230   2.700
  465   1HG   ARG 151          1HG       ARG 151  12.060  -6.177   2.894
  466   2HG   ARG 151          2HG       ARG 151  11.393  -7.214   1.632
  467   1HD   ARG 151          1HD       ARG 151  11.649  -9.238   3.109
  468   2HD   ARG 151          2HD       ARG 151  12.367  -8.240   4.385
  469    HE   ARG 151           HE       ARG 151   9.788  -7.063   3.752
  470   1HH1  ARG 151          1HH1      ARG 151  11.039 -10.080   5.161
  471   2HH1  ARG 151          2HH1      ARG 151   9.489 -10.293   6.120
  472   1HH2  ARG 151          1HH2      ARG 151   8.063  -7.413   4.894
  473   2HH2  ARG 151          2HH2      ARG 151   7.924  -8.887   5.978
  474    H    ASP 152           H        ASP 152  14.718  -8.647   0.060
  475    HA   ASP 152           HA       ASP 152  17.708  -8.183   0.459
  476   1HB   ASP 152          1HB       ASP 152  16.547 -10.382   1.206
  477   2HB   ASP 152          2HB       ASP 152  16.368 -10.804  -0.482
  478    H    GLY 153           H        GLY 153  15.378  -8.225  -2.128
  479   1HA   GLY 153          1HA       GLY 153  17.134  -9.408  -4.192
  480   2HA   GLY 153          2HA       GLY 153  15.608  -8.643  -4.543
  481    H    ASP 154           H        ASP 154  15.979  -5.903  -4.125
  482    HA   ASP 154           HA       ASP 154  18.550  -4.980  -5.276
  483   1HB   ASP 154          1HB       ASP 154  17.771  -6.100  -7.217
  484   2HB   ASP 154          2HB       ASP 154  16.179  -5.461  -7.174
  485    H    GLY 155           H        GLY 155  15.070  -4.096  -5.005
  486   1HA   GLY 155          1HA       GLY 155  14.875  -1.848  -3.537
  487   2HA   GLY 155          2HA       GLY 155  15.924  -1.154  -4.775
  488    H    GLU 156           H        GLU 156  14.970  -1.949  -7.096
  489    HA   GLU 156           HA       GLU 156  12.438  -0.349  -7.295
  490   1HB   GLU 156          1HB       GLU 156  13.987  -1.461  -9.699
  491   2HB   GLU 156          2HB       GLU 156  12.666  -0.376  -9.749
  492   1HG   GLU 156          1HG       GLU 156  13.982   1.309  -8.294
  493   2HG   GLU 156          2HG       GLU 156  15.400   0.294  -8.549
  494    H    VAL 157           H        VAL 157  10.554  -0.943  -7.966
  495    HA   VAL 157           HA       VAL 157   9.785  -3.792  -7.796
  496    HB   VAL 157           HB       VAL 157   8.553  -1.053  -7.446
  497   1HG1  VAL 157          1HG1      VAL 157   6.681  -3.398  -7.803
  498   2HG1  VAL 157          2HG1      VAL 157   6.697  -1.912  -8.765
  499   3HG1  VAL 157          3HG1      VAL 157   6.243  -1.833  -7.068
  500   1HG2  VAL 157          1HG2      VAL 157   9.589  -2.266  -5.525
  501   2HG2  VAL 157          2HG2      VAL 157   7.848  -2.053  -5.256
  502   3HG2  VAL 157          3HG2      VAL 157   8.479  -3.633  -5.771
  503    H    SER 158           H        SER 158   7.971  -4.626  -8.931
  504    HA   SER 158           HA       SER 158   8.408  -4.406 -11.944
  505   1HB   SER 158          1HB       SER 158   7.578  -7.012 -10.468
  506   2HB   SER 158          2HB       SER 158   7.955  -6.788 -12.157
  507    HG   SER 158           HG       SER 158   9.740  -6.394 -10.002
  508    H    GLU 159           H        GLU 159   6.639  -5.114 -13.149
  509    HA   GLU 159           HA       GLU 159   4.048  -3.896 -12.932
  510   1HB   GLU 159          1HB       GLU 159   3.090  -5.545 -14.484
  511   2HB   GLU 159          2HB       GLU 159   4.471  -4.656 -15.006
  512   1HG   GLU 159          1HG       GLU 159   5.966  -6.596 -14.913
  513   2HG   GLU 159          2HG       GLU 159   4.730  -7.591 -14.137
  514    H    GLN 160           H        GLN 160   4.871  -7.008 -11.744
  515    HA   GLN 160           HA       GLN 160   2.321  -7.988 -10.701
  516   1HB   GLN 160          1HB       GLN 160   5.237  -8.575  -9.896
  517   2HB   GLN 160          2HB       GLN 160   3.877  -9.424  -9.201
  518   1HG   GLN 160          1HG       GLN 160   3.144 -10.187 -11.520
  519   2HG   GLN 160          2HG       GLN 160   4.605  -9.469 -12.188
  520   1HE2  GLN 160          1HE2      GLN 160   3.447 -12.356 -11.443
  521   2HE2  GLN 160          2HE2      GLN 160   4.993 -13.205 -10.937
  522    H    GLU 161           H        GLU 161   4.313  -5.448  -9.182
  523    HA   GLU 161           HA       GLU 161   2.962  -5.982  -6.549
  524   1HB   GLU 161          1HB       GLU 161   4.786  -3.742  -7.428
  525   2HB   GLU 161          2HB       GLU 161   4.052  -3.746  -5.845
  526   1HG   GLU 161          1HG       GLU 161   5.865  -6.063  -6.791
  527   2HG   GLU 161          2HG       GLU 161   6.417  -4.653  -5.945
  528    H    PHE 162           H        PHE 162   2.594  -3.245  -8.857
  529    HA   PHE 162           HA       PHE 162   0.183  -2.251  -7.301
  530   1HB   PHE 162          1HB       PHE 162   1.386  -0.712  -8.752
  531   2HB   PHE 162          2HB       PHE 162   0.791  -1.412 -10.174
  532    HD1  PHE 162           HD1      PHE 162  -2.200  -1.207  -7.910
  533    HD2  PHE 162           HD2      PHE 162   0.414   1.473 -10.158
  534    HE1  PHE 162           HE1      PHE 162  -4.061   0.031  -8.681
  535    HE2  PHE 162           HE2      PHE 162  -1.487   2.686 -10.788
  536    HZ   PHE 162           HZ       PHE 162  -3.742   1.961 -10.200
  537    H    LEU 163           H        LEU 163   0.647  -4.223 -10.348
  538    HA   LEU 163           HA       LEU 163  -2.273  -4.808 -10.410
  539   1HB   LEU 163          1HB       LEU 163  -1.293  -4.484 -12.473
  540   2HB   LEU 163          2HB       LEU 163   0.192  -5.360 -12.090
  541    HG   LEU 163           HG       LEU 163  -2.376  -6.868 -12.710
  542   1HD1  LEU 163          1HD1      LEU 163  -1.775  -5.275 -14.564
  543   2HD1  LEU 163          2HD1      LEU 163  -0.103  -5.864 -14.552
  544   3HD1  LEU 163          3HD1      LEU 163  -1.429  -6.950 -15.061
  545   1HD2  LEU 163          1HD2      LEU 163   0.636  -7.653 -12.813
  546   2HD2  LEU 163          2HD2      LEU 163  -0.571  -8.322 -11.691
  547   3HD2  LEU 163          3HD2      LEU 163  -0.696  -8.663 -13.419
  548    H    ARG 164           H        ARG 164   0.525  -6.721  -9.284
  549    HA   ARG 164           HA       ARG 164  -1.216  -9.109  -8.842
  550   1HB   ARG 164          1HB       ARG 164   1.226  -9.084  -9.501
  551   2HB   ARG 164          2HB       ARG 164   1.625  -8.604  -7.847
  552   1HG   ARG 164          1HG       ARG 164   0.437 -10.672  -6.975
  553   2HG   ARG 164          2HG       ARG 164  -0.004 -11.116  -8.629
  554   1HD   ARG 164          1HD       ARG 164   2.457 -11.262  -9.236
  555   2HD   ARG 164          2HD       ARG 164   2.884 -10.833  -7.570
  556    HE   ARG 164           HE       ARG 164   1.113 -13.249  -7.727
  557   1HH1  ARG 164          1HH1      ARG 164   4.512 -12.208  -7.889
  558   2HH1  ARG 164          2HH1      ARG 164   5.063 -13.900  -7.447
  559   1HH2  ARG 164          1HH2      ARG 164   1.857 -15.134  -7.230
  560   2HH2  ARG 164          2HH2      ARG 164   3.661 -15.442  -7.100
  561    H    ILE 165           H        ILE 165   0.041  -6.508  -6.683
  562    HA   ILE 165           HA       ILE 165  -1.057  -7.927  -4.263
  563    HB   ILE 165           HB       ILE 165  -0.346  -4.966  -4.164
  564   1HG1  ILE 165          1HG1      ILE 165   1.966  -5.672  -4.505
  565   2HG1  ILE 165          2HG1      ILE 165   1.685  -5.575  -2.878
  566   1HG2  ILE 165          1HG2      ILE 165  -0.713  -7.153  -2.007
  567   2HG2  ILE 165          2HG2      ILE 165  -0.188  -5.515  -1.659
  568   3HG2  ILE 165          3HG2      ILE 165  -1.791  -5.759  -2.317
  569   1HD1  ILE 165          1HD1      ILE 165   1.780  -8.235  -4.402
  570   2HD1  ILE 165          2HD1      ILE 165   3.014  -7.563  -3.309
  571   3HD1  ILE 165          3HD1      ILE 165   1.458  -8.100  -2.646
  572    H    MET 166           H        MET 166  -2.155  -5.193  -6.459
  573    HA   MET 166           HA       MET 166  -4.796  -4.876  -5.318
  574   1HB   MET 166          1HB       MET 166  -3.807  -3.443  -7.129
  575   2HB   MET 166          2HB       MET 166  -4.090  -4.700  -8.313
  576   1HG   MET 166          1HG       MET 166  -6.361  -3.423  -6.648
  577   2HG   MET 166          2HG       MET 166  -5.779  -2.737  -8.175
  578   1HE   MET 166          1HE       MET 166  -9.264  -4.582  -9.029
  579   2HE   MET 166          2HE       MET 166  -8.435  -2.999  -9.025
  580   3HE   MET 166          3HE       MET 166  -8.829  -3.810  -7.476
  581    H    LYS 167           H        LYS 167  -3.819  -7.348  -7.762
  582    HA   LYS 167           HA       LYS 167  -6.470  -8.335  -8.342
  583   1HB   LYS 167          1HB       LYS 167  -4.283  -8.654  -9.606
  584   2HB   LYS 167          2HB       LYS 167  -3.876  -9.951  -8.476
  585   1HG   LYS 167          1HG       LYS 167  -6.057 -11.125  -9.090
  586   2HG   LYS 167          2HG       LYS 167  -6.433  -9.814 -10.209
  587   1HD   LYS 167          1HD       LYS 167  -4.306 -10.357 -11.523
  588   2HD   LYS 167          2HD       LYS 167  -3.991 -11.697 -10.414
  589   1HE   LYS 167          1HE       LYS 167  -6.225 -12.755 -11.118
  590   2HE   LYS 167          2HE       LYS 167  -6.460 -11.434 -12.271
  591   1HZ   LYS 167          1HZ       LYS 167  -4.377 -12.115 -13.367
  592   2HZ   LYS 167          2HZ       LYS 167  -4.181 -13.356 -12.294
  593   3HZ   LYS 167          3HZ       LYS 167  -5.465 -13.358 -13.333
  594    H    LYS 168           H        LYS 168  -4.015 -10.262  -6.583
  595    HA   LYS 168           HA       LYS 168  -6.108 -12.025  -5.393
  596   1HB   LYS 168          1HB       LYS 168  -3.637 -12.493  -6.236
  597   2HB   LYS 168          2HB       LYS 168  -3.182 -12.174  -4.581
  598   1HG   LYS 168          1HG       LYS 168  -5.248 -14.231  -5.584
  599   2HG   LYS 168          2HG       LYS 168  -3.604 -14.609  -5.118
  600   1HD   LYS 168          1HD       LYS 168  -5.822 -13.637  -3.205
  601   2HD   LYS 168          2HD       LYS 168  -5.313 -15.295  -3.453
  602   1HE   LYS 168          1HE       LYS 168  -2.944 -14.639  -2.621
  603   2HE   LYS 168          2HE       LYS 168  -3.603 -13.050  -2.196
  604   1HZ   LYS 168          1HZ       LYS 168  -4.601 -15.651  -1.135
  605   2HZ   LYS 168          2HZ       LYS 168  -3.629 -14.591  -0.325
  606   3HZ   LYS 168          3HZ       LYS 168  -5.176 -14.162  -0.712
  607    H    THR 169           H        THR 169  -7.242 -11.343  -3.698
  608    HA   THR 169           HA       THR 169  -6.191  -9.392  -1.670
  609    HB   THR 169           HB       THR 169  -8.522  -9.189  -2.446
  610    HG1  THR 169           HG1      THR 169  -9.335  -8.927  -0.347
  611   1HG2  THR 169          1HG2      THR 169  -9.305 -11.611  -2.553
  612   2HG2  THR 169          2HG2      THR 169 -10.361 -10.588  -1.547
  613   3HG2  THR 169          3HG2      THR 169  -9.218 -11.703  -0.780
  614    H    SER 170           H        SER 170  -5.076 -10.005   0.086
  615    HA   SER 170           HA       SER 170  -5.206 -12.855   1.122
  616   1HB   SER 170          1HB       SER 170  -3.011 -11.739   0.820
  617   2HB   SER 170          2HB       SER 170  -3.438 -10.538   2.056
  618    HG   SER 170           HG       SER 170  -3.713 -12.277   3.510
  619    H    LEU 171           H        LEU 171  -7.583 -12.313   1.533
  620    HA   LEU 171           HA       LEU 171  -8.232 -11.038   4.098
  621   1HB   LEU 171          1HB       LEU 171  -9.884 -13.063   2.516
  622   2HB   LEU 171          2HB       LEU 171 -10.482 -12.219   3.928
  623    HG   LEU 171           HG       LEU 171  -9.594 -10.792   1.357
  624   1HD1  LEU 171          1HD1      LEU 171 -12.030 -10.521   0.868
  625   2HD1  LEU 171          2HD1      LEU 171 -11.585 -12.235   0.932
  626   3HD1  LEU 171          3HD1      LEU 171 -12.449 -11.493   2.300
  627   1HD2  LEU 171          1HD2      LEU 171  -9.462  -9.253   3.319
  628   2HD2  LEU 171          2HD2      LEU 171 -10.824  -8.802   2.283
  629   3HD2  LEU 171          3HD2      LEU 171 -11.122  -9.680   3.804
  630    H    TYR 172           H        TYR 172  -7.994 -14.368   3.373
  631    HA   TYR 172           HA       TYR 172  -7.465 -15.062   6.309
  632   1HB   TYR 172          1HB       TYR 172  -9.409 -16.648   4.522
  633   2HB   TYR 172          2HB       TYR 172  -8.809 -17.159   6.054
  634    HD1  TYR 172           HD1      TYR 172 -11.220 -14.934   4.395
  635    HD2  TYR 172           HD2      TYR 172  -9.475 -15.931   8.200
  636    HE1  TYR 172           HE1      TYR 172 -13.034 -13.744   5.545
  637    HE2  TYR 172           HE2      TYR 172 -11.299 -14.742   9.339
  638    HH   TYR 172           HH       TYR 172 -13.901 -13.140   7.499
  639   1H    ASN   1          1H        ASN   1  -0.289   0.197   3.921
  640   2H    ASN   1          2H        ASN   1   0.460  -0.756   5.044
  641   3H    ASN   1          3H        ASN   1   1.318  -0.154   3.767
  642    HA   ASN   1           HA       ASN   1   0.861  -2.500   3.444
  643   1HB   ASN   1          1HB       ASN   1  -2.094  -1.597   3.542
  644   2HB   ASN   1          2HB       ASN   1  -1.579  -3.165   2.980
  645   1HD2  ASN   1          1HD2      ASN   1  -0.607  -4.654   4.538
  646   2HD2  ASN   1          2HD2      ASN   1  -1.017  -4.464   6.316
  647    H    TRP   2           H        TRP   2   0.853  -3.205   1.374
  648    HA   TRP   2           HA       TRP   2   0.774  -1.296  -0.933
  649   1HB   TRP   2          1HB       TRP   2   1.292  -4.283  -0.717
  650   2HB   TRP   2          2HB       TRP   2   0.859  -3.600  -2.273
  651    HD1  TRP   2           HD1      TRP   2   3.773  -4.076  -0.081
  652    HE1  TRP   2           HE1      TRP   2   5.813  -3.566  -1.501
  653    HE3  TRP   2           HE3      TRP   2   1.490  -1.691  -3.934
  654    HZ2  TRP   2           HZ2      TRP   2   6.470  -1.518  -3.525
  655    HZ3  TRP   2           HZ3      TRP   2   2.890  -0.847  -5.758
  656    HH2  TRP   2           HH2      TRP   2   5.324  -0.612  -5.522
  657    H    LYS   3           H        LYS   3  -1.658  -3.473   0.512
  658    HA   LYS   3           HA       LYS   3  -3.558  -3.437  -1.791
  659   1HB   LYS   3          1HB       LYS   3  -3.567  -5.100   0.093
  660   2HB   LYS   3          2HB       LYS   3  -4.007  -3.825   1.230
  661   1HG   LYS   3          1HG       LYS   3  -6.127  -3.392  -0.127
  662   2HG   LYS   3          2HG       LYS   3  -5.685  -4.714  -1.209
  663   1HD   LYS   3          1HD       LYS   3  -5.770  -6.339   0.737
  664   2HD   LYS   3          2HD       LYS   3  -6.177  -5.011   1.829
  665   1HE   LYS   3          1HE       LYS   3  -8.321  -4.593   0.508
  666   2HE   LYS   3          2HE       LYS   3  -7.922  -5.955  -0.550
  667   1HZ   LYS   3          1HZ       LYS   3  -8.317  -6.161   2.399
  668   2HZ   LYS   3          2HZ       LYS   3  -8.009  -7.424   1.379
  669   3HZ   LYS   3          3HZ       LYS   3  -9.427  -6.587   1.252
  670    H    LEU   4           H        LEU   4  -3.258  -1.533   1.283
  671    HA   LEU   4           HA       LEU   4  -5.355   0.458   0.724
  672   1HB   LEU   4          1HB       LEU   4  -2.808   0.746   2.419
  673   2HB   LEU   4          2HB       LEU   4  -4.082   1.943   2.366
  674    HG   LEU   4           HG       LEU   4  -4.491  -0.940   3.365
  675   1HD1  LEU   4          1HD1      LEU   4  -2.919   0.333   4.843
  676   2HD1  LEU   4          2HD1      LEU   4  -4.464   0.035   5.659
  677   3HD1  LEU   4          3HD1      LEU   4  -4.105   1.651   5.002
  678   1HD2  LEU   4          1HD2      LEU   4  -6.653   0.052   2.583
  679   2HD2  LEU   4          2HD2      LEU   4  -6.372   1.512   3.564
  680   3HD2  LEU   4          3HD2      LEU   4  -6.640  -0.064   4.349
  681    H    LEU   5           H        LEU   5  -1.870   0.483  -0.062
  682    HA   LEU   5           HA       LEU   5  -1.890   3.053  -1.521
  683   1HB   LEU   5          1HB       LEU   5   0.169   1.491  -0.531
  684   2HB   LEU   5          2HB       LEU   5   0.180   0.899  -2.152
  685    HG   LEU   5           HG       LEU   5   1.834   2.573  -1.947
  686   1HD1  LEU   5          1HD1      LEU   5  -0.398   4.103  -3.416
  687   2HD1  LEU   5          2HD1      LEU   5   0.584   2.794  -4.129
  688   3HD1  LEU   5          3HD1      LEU   5   1.352   4.311  -3.609
  689   1HD2  LEU   5          1HD2      LEU   5  -0.197   4.589  -0.815
  690   2HD2  LEU   5          2HD2      LEU   5   1.537   4.876  -1.103
  691   3HD2  LEU   5          3HD2      LEU   5   1.027   3.703   0.126
  692    H    ALA   6           H        ALA   6  -2.691  -0.282  -2.415
  693    HA   ALA   6           HA       ALA   6  -2.617   0.089  -5.337
  694   1HB   ALA   6          1HB       ALA   6  -2.387  -2.209  -4.522
  695   2HB   ALA   6          2HB       ALA   6  -3.888  -2.080  -5.446
  696   3HB   ALA   6          3HB       ALA   6  -3.960  -2.136  -3.680
  697    H    LYS   7           H        LYS   7  -5.262   0.368  -2.879
  698    HA   LYS   7           HA       LYS   7  -7.375   1.124  -4.822
  699   1HB   LYS   7          1HB       LYS   7  -7.657   0.366  -2.438
  700   2HB   LYS   7          2HB       LYS   7  -7.022   1.920  -1.885
  701   1HG   LYS   7          1HG       LYS   7  -8.884   3.117  -3.111
  702   2HG   LYS   7          2HG       LYS   7  -9.484   1.572  -3.719
  703   1HD   LYS   7          1HD       LYS   7  -9.902   0.804  -1.327
  704   2HD   LYS   7          2HD       LYS   7  -9.330   2.367  -0.733
  705   1HE   LYS   7          1HE       LYS   7 -11.212   3.534  -1.985
  706   2HE   LYS   7          2HE       LYS   7 -11.781   1.971  -2.592
  707   1HZ   LYS   7          1HZ       LYS   7 -12.998   2.664  -0.619
  708   2HZ   LYS   7          2HZ       LYS   7 -12.168   1.276  -0.289
  709   3HZ   LYS   7          3HZ       LYS   7 -11.619   2.723   0.289
  710    H    GLY   8           H        GLY   8  -5.235   2.953  -2.689
  711   1HA   GLY   8          1HA       GLY   8  -5.651   5.716  -3.271
  712   2HA   GLY   8          2HA       GLY   8  -4.096   5.006  -2.876
  713    H    LEU   9           H        LEU   9  -3.520   3.440  -5.107
  714    HA   LEU   9           HA       LEU   9  -3.505   5.451  -7.338
  715   1HB   LEU   9          1HB       LEU   9  -1.351   3.739  -6.500
  716   2HB   LEU   9          2HB       LEU   9  -1.803   3.239  -8.066
  717    HG   LEU   9           HG       LEU   9  -0.466   5.696  -7.092
  718   1HD1  LEU   9          1HD1      LEU   9  -0.656   5.015 -10.139
  719   2HD1  LEU   9          2HD1      LEU   9   0.211   3.879  -9.066
  720   3HD1  LEU   9          3HD1      LEU   9   0.703   5.569  -9.165
  721   1HD2  LEU   9          1HD2      LEU   9  -2.220   7.192  -7.911
  722   2HD2  LEU   9          2HD2      LEU   9  -0.894   7.198  -9.009
  723   3HD2  LEU   9          3HD2      LEU   9  -2.319   6.345  -9.503
  724    H    LEU  10           H        LEU  10  -5.238   2.766  -6.616
  725    HA   LEU  10           HA       LEU  10  -6.115   1.887  -9.301
  726   1HB   LEU  10          1HB       LEU  10  -6.821   0.593  -7.229
  727   2HB   LEU  10          2HB       LEU  10  -7.948   1.884  -6.846
  728    HG   LEU  10           HG       LEU  10  -9.229   1.346  -8.948
  729   1HD1  LEU  10          1HD1      LEU  10  -7.200  -0.963  -9.327
  730   2HD1  LEU  10          2HD1      LEU  10  -7.419   0.428 -10.415
  731   3HD1  LEU  10          3HD1      LEU  10  -8.718  -0.759 -10.238
  732   1HD2  LEU  10          1HD2      LEU  10 -10.171  -0.814  -8.155
  733   2HD2  LEU  10          2HD2      LEU  10  -9.849   0.268  -6.787
  734   3HD2  LEU  10          3HD2      LEU  10  -8.747  -1.091  -7.121
  735    H    ILE  11           H        ILE  11  -6.662   4.730  -7.523
  736    HA   ILE  11           HA       ILE  11  -8.591   6.380  -8.771
  737    HB   ILE  11           HB       ILE  11  -6.615   7.008  -7.254
  738   1HG1  ILE  11          1HG1      ILE  11  -6.141   9.325  -8.043
  739   2HG1  ILE  11          2HG1      ILE  11  -6.907   9.002  -9.573
  740   1HG2  ILE  11          1HG2      ILE  11  -4.813   5.973  -8.887
  741   2HG2  ILE  11          2HG2      ILE  11  -4.330   7.321  -7.967
  742   3HG2  ILE  11          3HG2      ILE  11  -4.710   7.409  -9.723
  743   1HD1  ILE  11          1HD1      ILE  11  -8.429  10.209  -7.988
  744   2HD1  ILE  11          2HD1      ILE  11  -8.319   8.875  -6.817
  745   3HD1  ILE  11          3HD1      ILE  11  -9.125   8.623  -8.389
  746    H    ARG  12           H        ARG  12  -6.585   4.501 -10.680
  747    HA   ARG  12           HA       ARG  12  -5.189   5.884 -12.678
  748   1HB   ARG  12          1HB       ARG  12  -5.758   3.968 -14.249
  749   2HB   ARG  12          2HB       ARG  12  -5.042   3.575 -12.693
  750   1HG   ARG  12          1HG       ARG  12  -7.074   2.680 -11.788
  751   2HG   ARG  12          2HG       ARG  12  -8.082   3.410 -13.029
  752   1HD   ARG  12          1HD       ARG  12  -7.137   1.855 -14.772
  753   2HD   ARG  12          2HD       ARG  12  -6.019   1.193 -13.596
  754    HE   ARG  12           HE       ARG  12  -7.666  -0.292 -12.818
  755   1HH1  ARG  12          1HH1      ARG  12  -9.372   2.350 -14.475
  756   2HH1  ARG  12          2HH1      ARG  12 -10.953   1.428 -14.335
  757   1HH2  ARG  12          1HH2      ARG  12  -9.510  -1.245 -12.717
  758   2HH2  ARG  12          2HH2      ARG  12 -11.024  -0.470 -13.407
  759    H    GLU  13           H        GLU  13  -8.628   5.155 -13.024
  760    HA   GLU  13           HA       GLU  13  -9.010   7.369 -15.047
  761   1HB   GLU  13          1HB       GLU  13  -8.246   5.513 -16.503
  762   2HB   GLU  13          2HB       GLU  13  -9.461   4.433 -15.854
  763   1HG   GLU  13          1HG       GLU  13 -10.164   5.158 -18.052
  764   2HG   GLU  13          2HG       GLU  13 -11.294   5.791 -16.875
  765    H    ARG  14           H        ARG  14 -10.753   8.349 -14.422
  766    HA   ARG  14           HA       ARG  14 -13.122   6.894 -13.091
  767   1HB   ARG  14          1HB       ARG  14 -12.418   9.873 -13.293
  768   2HB   ARG  14          2HB       ARG  14 -13.912   9.235 -12.601
  769   1HG   ARG  14          1HG       ARG  14 -12.583   7.926 -10.888
  770   2HG   ARG  14          2HG       ARG  14 -11.092   8.503 -11.610
  771   1HD   ARG  14          1HD       ARG  14 -11.405   9.840  -9.660
  772   2HD   ARG  14          2HD       ARG  14 -11.733  10.904 -11.028
  773    HE   ARG  14           HE       ARG  14 -14.266   9.737 -10.049
  774   1HH1  ARG  14          1HH1      ARG  14 -11.844  12.177  -9.138
  775   2HH1  ARG  14          2HH1      ARG  14 -13.110  13.094  -8.177
  776   1HH2  ARG  14          1HH2      ARG  14 -15.623  10.861  -8.927
  777   2HH2  ARG  14          2HH2      ARG  14 -15.105  12.397  -8.068
  778    H    LEU  15           H        LEU  15 -13.814   5.994 -15.115
  779    HA   LEU  15           HA       LEU  15 -15.551   7.836 -16.736
  780   1HB   LEU  15          1HB       LEU  15 -13.297   7.948 -17.890
  781   2HB   LEU  15          2HB       LEU  15 -13.316   6.209 -18.099
  782    HG   LEU  15           HG       LEU  15 -15.367   6.428 -19.582
  783   1HD1  LEU  15          1HD1      LEU  15 -15.979   8.689 -20.510
  784   2HD1  LEU  15          2HD1      LEU  15 -16.325   8.596 -18.776
  785   3HD1  LEU  15          3HD1      LEU  15 -14.885   9.478 -19.345
  786   1HD2  LEU  15          1HD2      LEU  15 -13.071   6.282 -20.556
  787   2HD2  LEU  15          2HD2      LEU  15 -12.897   8.053 -20.479
  788   3HD2  LEU  15          3HD2      LEU  15 -14.113   7.315 -21.553
  789    H    LYS  16           H        LYS  16 -17.421   6.802 -16.705
  790    HA   LYS  16           HA       LYS  16 -18.223   4.444 -17.901
  791   1HB   LYS  16          1HB       LYS  16 -16.320   3.390 -16.643
  792   2HB   LYS  16          2HB       LYS  16 -17.165   3.682 -15.119
  793   1HG   LYS  16          1HG       LYS  16 -19.115   2.288 -15.933
  794   2HG   LYS  16          2HG       LYS  16 -18.302   2.050 -17.482
  795   1HD   LYS  16          1HD       LYS  16 -16.387   0.872 -16.287
  796   2HD   LYS  16          2HD       LYS  16 -17.226   1.086 -14.747
  797   1HE   LYS  16          1HE       LYS  16 -19.168  -0.314 -15.614
  798   2HE   LYS  16          2HE       LYS  16 -18.328  -0.522 -17.158
  799   1HZ   LYS  16          1HZ       LYS  16 -17.311  -1.448 -14.513
  800   2HZ   LYS  16          2HZ       LYS  16 -17.948  -2.403 -15.701
  801   3HZ   LYS  16          3HZ       LYS  16 -16.512  -1.627 -15.948
  802    H    ARG  17           H        ARG  17 -20.233   5.222 -17.895
  803    HA   ARG  17           HA       ARG  17 -21.662   6.039 -15.328
  804   1HB   ARG  17          1HB       ARG  17 -22.552   6.290 -18.267
  805   2HB   ARG  17          2HB       ARG  17 -23.537   6.734 -16.881
  806   1HG   ARG  17          1HG       ARG  17 -21.818   8.426 -16.153
  807   2HG   ARG  17          2HG       ARG  17 -20.819   8.018 -17.552
  808   1HD   ARG  17          1HD       ARG  17 -22.694   8.720 -19.109
  809   2HD   ARG  17          2HD       ARG  17 -23.702   9.132 -17.709
  810    HE   ARG  17           HE       ARG  17 -21.195  10.597 -17.444
  811   1HH1  ARG  17          1HH1      ARG  17 -24.060  10.587 -19.551
  812   2HH1  ARG  17          2HH1      ARG  17 -23.820  12.370 -19.910
  813   1HH2  ARG  17          1HH2      ARG  17 -21.020  12.623 -17.921
  814   2HH2  ARG  17          2HH2      ARG  17 -22.213  13.443 -19.047
  Start of MODEL    7
    1   1H    THR  94          1H        THR  94  -8.218 -18.240 -33.955
    2   2H    THR  94          2H        THR  94  -9.287 -16.983 -34.017
    3   3H    THR  94          3H        THR  94  -9.538 -18.227 -32.960
    4    HA   THR  94           HA       THR  94  -9.590 -18.409 -35.921
    5    HB   THR  94           HB       THR  94 -10.521 -20.730 -35.596
    6    HG1  THR  94           HG1      THR  94 -10.085 -21.730 -33.630
    7   1HG2  THR  94          1HG2      THR  94  -8.372 -21.878 -35.202
    8   2HG2  THR  94          2HG2      THR  94  -7.657 -20.401 -34.511
    9   3HG2  THR  94          3HG2      THR  94  -8.117 -20.452 -36.233
   10    H    GLN  95           H        GLN  95 -11.775 -19.058 -33.102
   11    HA   GLN  95           HA       GLN  95 -14.135 -18.179 -34.760
   12   1HB   GLN  95          1HB       GLN  95 -14.027 -19.359 -31.927
   13   2HB   GLN  95          2HB       GLN  95 -15.502 -18.864 -32.745
   14   1HG   GLN  95          1HG       GLN  95 -15.076 -20.509 -34.603
   15   2HG   GLN  95          2HG       GLN  95 -13.588 -21.032 -33.831
   16   1HE2  GLN  95          1HE2      GLN  95 -13.740 -22.404 -32.002
   17   2HE2  GLN  95          2HE2      GLN  95 -15.335 -23.143 -31.472
   18    H    LYS  96           H        LYS  96 -13.134 -17.255 -31.392
   19    HA   LYS  96           HA       LYS  96 -12.771 -14.516 -31.607
   20   1HB   LYS  96          1HB       LYS  96 -14.815 -14.588 -33.078
   21   2HB   LYS  96          2HB       LYS  96 -15.803 -15.001 -31.674
   22   1HG   LYS  96          1HG       LYS  96 -15.080 -12.857 -30.537
   23   2HG   LYS  96          2HG       LYS  96 -14.040 -12.475 -31.910
   24   1HD   LYS  96          1HD       LYS  96 -16.082 -12.412 -33.429
   25   2HD   LYS  96          2HD       LYS  96 -17.116 -12.761 -32.040
   26   1HE   LYS  96          1HE       LYS  96 -16.353 -10.598 -30.932
   27   2HE   LYS  96          2HE       LYS  96 -15.314 -10.253 -32.322
   28   1HZ   LYS  96          1HZ       LYS  96 -17.441  -9.121 -32.504
   29   2HZ   LYS  96          2HZ       LYS  96 -17.308 -10.219 -33.731
   30   3HZ   LYS  96          3HZ       LYS  96 -18.280 -10.543 -32.435
   31    H    MET  97           H        MET  97 -11.868 -14.797 -29.610
   32    HA   MET  97           HA       MET  97 -13.736 -14.805 -27.214
   33   1HB   MET  97          1HB       MET  97 -11.257 -16.712 -27.522
   34   2HB   MET  97          2HB       MET  97 -11.941 -16.327 -25.965
   35   1HG   MET  97          1HG       MET  97 -14.189 -17.253 -26.689
   36   2HG   MET  97          2HG       MET  97 -13.475 -17.708 -28.252
   37   1HE   MET  97          1HE       MET  97 -14.880 -19.816 -26.236
   38   2HE   MET  97          2HE       MET  97 -13.727 -21.177 -26.349
   39   3HE   MET  97          3HE       MET  97 -14.176 -20.265 -27.821
   40    H    SER  98           H        SER  98 -13.328 -12.978 -26.248
   41    HA   SER  98           HA       SER  98 -10.835 -11.419 -26.804
   42   1HB   SER  98          1HB       SER  98 -11.911  -9.534 -25.567
   43   2HB   SER  98          2HB       SER  98 -12.829 -10.125 -26.925
   44    HG   SER  98           HG       SER  98 -14.098  -9.786 -25.078
   45    H    GLU  99           H        GLU  99  -9.324 -10.833 -25.492
   46    HA   GLU  99           HA       GLU  99  -9.469 -10.976 -22.536
   47   1HB   GLU  99          1HB       GLU  99  -8.786 -13.345 -23.003
   48   2HB   GLU  99          2HB       GLU  99  -7.384 -12.791 -23.897
   49   1HG   GLU  99          1HG       GLU  99  -6.668 -13.499 -21.692
   50   2HG   GLU  99          2HG       GLU  99  -6.416 -11.770 -21.806
   51    H    LYS 100           H        LYS 100  -9.288  -8.800 -22.843
   52    HA   LYS 100           HA       LYS 100  -6.520  -7.677 -23.313
   53   1HB   LYS 100          1HB       LYS 100  -7.655  -8.033 -25.535
   54   2HB   LYS 100          2HB       LYS 100  -8.917  -6.894 -25.057
   55   1HG   LYS 100          1HG       LYS 100  -7.158  -5.094 -24.728
   56   2HG   LYS 100          2HG       LYS 100  -5.897  -6.246 -25.164
   57   1HD   LYS 100          1HD       LYS 100  -6.930  -6.504 -27.470
   58   2HD   LYS 100          2HD       LYS 100  -8.191  -5.346 -27.031
   59   1HE   LYS 100          1HE       LYS 100  -6.428  -3.546 -26.693
   60   2HE   LYS 100          2HE       LYS 100  -5.159  -4.704 -27.120
   61   1HZ   LYS 100          1HZ       LYS 100  -5.808  -3.357 -29.017
   62   2HZ   LYS 100          2HZ       LYS 100  -7.379  -3.859 -28.921
   63   3HZ   LYS 100          3HZ       LYS 100  -6.191  -4.935 -29.319
   64    H    ASP 101           H        ASP 101  -9.959  -6.723 -22.744
   65    HA   ASP 101           HA       ASP 101  -9.331  -3.938 -22.221
   66   1HB   ASP 101          1HB       ASP 101 -11.846  -5.520 -21.413
   67   2HB   ASP 101          2HB       ASP 101 -11.678  -3.787 -21.225
   68    H    THR 102           H        THR 102 -10.201  -6.401 -19.728
   69    HA   THR 102           HA       THR 102  -9.694  -4.588 -17.481
   70    HB   THR 102           HB       THR 102  -9.715  -6.627 -15.998
   71    HG1  THR 102           HG1      THR 102  -8.859  -8.070 -17.518
   72   1HG2  THR 102          1HG2      THR 102 -12.077  -7.243 -16.331
   73   2HG2  THR 102          2HG2      THR 102 -11.874  -5.488 -16.530
   74   3HG2  THR 102          3HG2      THR 102 -12.083  -6.532 -17.961
   75    H    LYS 103           H        LYS 103  -7.556  -7.193 -18.744
   76    HA   LYS 103           HA       LYS 103  -5.270  -6.731 -16.991
   77   1HB   LYS 103          1HB       LYS 103  -5.459  -7.790 -19.855
   78   2HB   LYS 103          2HB       LYS 103  -3.940  -7.697 -18.961
   79   1HG   LYS 103          1HG       LYS 103  -4.909  -9.101 -17.108
   80   2HG   LYS 103          2HG       LYS 103  -6.436  -9.226 -17.983
   81   1HD   LYS 103          1HD       LYS 103  -5.273 -10.396 -19.890
   82   2HD   LYS 103          2HD       LYS 103  -3.719 -10.230 -19.067
   83   1HE   LYS 103          1HE       LYS 103  -4.557 -11.671 -17.156
   84   2HE   LYS 103          2HE       LYS 103  -6.128 -11.829 -17.957
   85   1HZ   LYS 103          1HZ       LYS 103  -3.533 -12.755 -19.095
   86   2HZ   LYS 103          2HZ       LYS 103  -4.692 -13.719 -18.420
   87   3HZ   LYS 103          3HZ       LYS 103  -5.004 -12.915 -19.828
   88    H    GLU 104           H        GLU 104  -5.991  -5.262 -20.167
   89    HA   GLU 104           HA       GLU 104  -3.562  -3.584 -20.330
   90   1HB   GLU 104          1HB       GLU 104  -5.037  -4.317 -22.247
   91   2HB   GLU 104          2HB       GLU 104  -6.273  -3.178 -21.720
   92   1HG   GLU 104          1HG       GLU 104  -4.657  -1.265 -22.106
   93   2HG   GLU 104          2HG       GLU 104  -3.381  -2.407 -22.515
   94    H    GLU 105           H        GLU 105  -6.807  -2.960 -18.930
   95    HA   GLU 105           HA       GLU 105  -6.378  -0.136 -18.232
   96   1HB   GLU 105          1HB       GLU 105  -8.220  -2.290 -17.044
   97   2HB   GLU 105          2HB       GLU 105  -8.164  -0.660 -16.403
   98   1HG   GLU 105          1HG       GLU 105  -8.909   0.350 -18.507
   99   2HG   GLU 105          2HG       GLU 105  -8.774  -1.165 -19.378
  100    H    ILE 106           H        ILE 106  -5.906  -3.088 -16.201
  101    HA   ILE 106           HA       ILE 106  -4.846  -1.482 -13.918
  102    HB   ILE 106           HB       ILE 106  -4.036  -3.648 -12.908
  103   1HG1  ILE 106          1HG1      ILE 106  -5.652  -5.019 -15.113
  104   2HG1  ILE 106          2HG1      ILE 106  -3.895  -5.028 -15.023
  105   1HG2  ILE 106          1HG2      ILE 106  -6.219  -4.269 -12.037
  106   2HG2  ILE 106          2HG2      ILE 106  -7.053  -3.467 -13.394
  107   3HG2  ILE 106          3HG2      ILE 106  -6.114  -2.523 -12.205
  108   1HD1  ILE 106          1HD1      ILE 106  -5.803  -6.366 -13.007
  109   2HD1  ILE 106          2HD1      ILE 106  -4.037  -6.267 -12.792
  110   3HD1  ILE 106          3HD1      ILE 106  -4.721  -7.157 -14.172
  111    H    LEU 107           H        LEU 107  -3.189  -3.273 -16.569
  112    HA   LEU 107           HA       LEU 107  -0.485  -2.577 -15.606
  113   1HB   LEU 107          1HB       LEU 107  -1.049  -4.388 -17.416
  114   2HB   LEU 107          2HB       LEU 107  -1.105  -3.047 -18.549
  115    HG   LEU 107           HG       LEU 107   1.317  -2.469 -17.306
  116   1HD1  LEU 107          1HD1      LEU 107   2.592  -4.517 -16.780
  117   2HD1  LEU 107          2HD1      LEU 107   1.137  -5.523 -17.025
  118   3HD1  LEU 107          3HD1      LEU 107   1.202  -4.342 -15.693
  119   1HD2  LEU 107          1HD2      LEU 107   2.503  -3.526 -19.141
  120   2HD2  LEU 107          2HD2      LEU 107   1.050  -4.477 -19.585
  121   3HD2  LEU 107          3HD2      LEU 107   1.045  -2.691 -19.711
  122    H    LYS 108           H        LYS 108  -2.783  -0.845 -17.685
  123    HA   LYS 108           HA       LYS 108  -1.051   1.456 -18.296
  124   1HB   LYS 108          1HB       LYS 108  -3.168   0.829 -19.495
  125   2HB   LYS 108          2HB       LYS 108  -4.097   1.168 -18.049
  126   1HG   LYS 108          1HG       LYS 108  -3.277   3.631 -18.244
  127   2HG   LYS 108          2HG       LYS 108  -2.615   3.233 -19.816
  128   1HD   LYS 108          1HD       LYS 108  -4.692   4.202 -20.295
  129   2HD   LYS 108          2HD       LYS 108  -4.860   2.491 -20.650
  130   1HE   LYS 108          1HE       LYS 108  -6.110   2.185 -18.423
  131   2HE   LYS 108          2HE       LYS 108  -5.931   3.917 -18.110
  132   1HZ   LYS 108          1HZ       LYS 108  -7.359   2.727 -20.443
  133   2HZ   LYS 108          2HZ       LYS 108  -8.070   3.403 -19.114
  134   3HZ   LYS 108          3HZ       LYS 108  -7.201   4.346 -20.155
  135    H    ALA 109           H        ALA 109  -3.108   0.779 -15.463
  136    HA   ALA 109           HA       ALA 109  -2.519   3.267 -14.023
  137   1HB   ALA 109          1HB       ALA 109  -3.180   0.540 -12.752
  138   2HB   ALA 109          2HB       ALA 109  -4.395   1.557 -13.568
  139   3HB   ALA 109          3HB       ALA 109  -3.541   2.180 -12.167
  140    H    PHE 110           H        PHE 110  -0.782   0.051 -13.862
  141    HA   PHE 110           HA       PHE 110   1.481   0.980 -12.217
  142   1HB   PHE 110          1HB       PHE 110   0.986  -1.268 -12.416
  143   2HB   PHE 110          2HB       PHE 110   1.074  -1.302 -14.176
  144    HD1  PHE 110           HD1      PHE 110   3.395  -1.071 -15.282
  145    HD2  PHE 110           HD2      PHE 110   2.931  -1.816 -11.103
  146    HE1  PHE 110           HE1      PHE 110   5.866  -1.302 -15.055
  147    HE2  PHE 110           HE2      PHE 110   5.400  -1.906 -10.845
  148    HZ   PHE 110           HZ       PHE 110   6.870  -1.660 -12.825
  149    H    LYS 111           H        LYS 111   0.820   1.249 -15.808
  150    HA   LYS 111           HA       LYS 111   3.218   2.761 -16.543
  151   1HB   LYS 111          1HB       LYS 111   0.363   2.918 -17.652
  152   2HB   LYS 111          2HB       LYS 111   1.759   3.752 -18.345
  153   1HG   LYS 111          1HG       LYS 111   2.955   1.525 -18.620
  154   2HG   LYS 111          2HG       LYS 111   1.565   0.715 -17.921
  155   1HD   LYS 111          1HD       LYS 111   1.310   0.355 -20.212
  156   2HD   LYS 111          2HD       LYS 111   0.119   1.587 -19.884
  157   1HE   LYS 111          1HE       LYS 111   2.927   2.139 -21.099
  158   2HE   LYS 111          2HE       LYS 111   1.494   1.802 -22.060
  159   1HZ   LYS 111          1HZ       LYS 111   1.758   4.130 -20.231
  160   2HZ   LYS 111          2HZ       LYS 111   1.877   4.169 -21.878
  161   3HZ   LYS 111          3HZ       LYS 111   0.437   3.788 -21.164
  162    H    LEU 112           H        LEU 112   0.180   3.868 -14.990
  163    HA   LEU 112           HA       LEU 112   0.816   6.751 -14.908
  164   1HB   LEU 112          1HB       LEU 112  -0.856   5.263 -12.774
  165   2HB   LEU 112          2HB       LEU 112  -0.576   6.955 -12.774
  166    HG   LEU 112           HG       LEU 112  -1.915   5.461 -15.115
  167   1HD1  LEU 112          1HD1      LEU 112  -4.079   6.280 -14.195
  168   2HD1  LEU 112          2HD1      LEU 112  -3.259   5.240 -13.017
  169   3HD1  LEU 112          3HD1      LEU 112  -3.246   7.007 -12.797
  170   1HD2  LEU 112          1HD2      LEU 112  -1.005   7.671 -15.865
  171   2HD2  LEU 112          2HD2      LEU 112  -2.771   7.738 -15.790
  172   3HD2  LEU 112          3HD2      LEU 112  -1.802   8.495 -14.502
  173    H    PHE 113           H        PHE 113   1.817   4.083 -12.628
  174    HA   PHE 113           HA       PHE 113   3.805   5.766 -11.192
  175   1HB   PHE 113          1HB       PHE 113   4.487   2.933 -12.007
  176   2HB   PHE 113          2HB       PHE 113   5.192   3.845 -10.742
  177    HD1  PHE 113           HD1      PHE 113   3.463   4.245  -8.561
  178    HD2  PHE 113           HD2      PHE 113   3.640   1.043 -11.415
  179    HE1  PHE 113           HE1      PHE 113   3.305   2.489  -6.743
  180    HE2  PHE 113           HE2      PHE 113   3.637  -0.591  -9.520
  181    HZ   PHE 113           HZ       PHE 113   3.224   0.125  -7.349
  182    H    ASP 114           H        ASP 114   4.242   3.691 -14.091
  183    HA   ASP 114           HA       ASP 114   7.064   4.456 -14.479
  184   1HB   ASP 114          1HB       ASP 114   6.007   2.154 -14.690
  185   2HB   ASP 114          2HB       ASP 114   5.157   2.707 -16.127
  186    H    ASP 115           H        ASP 115   7.067   6.537 -14.968
  187    HA   ASP 115           HA       ASP 115   5.234   7.901 -16.872
  188   1HB   ASP 115          1HB       ASP 115   6.181   9.218 -14.932
  189   2HB   ASP 115          2HB       ASP 115   7.755   9.235 -15.732
  190    H    ASP 116           H        ASP 116   8.807   7.488 -17.193
  191    HA   ASP 116           HA       ASP 116   8.641   7.885 -20.125
  192   1HB   ASP 116          1HB       ASP 116  11.099   6.687 -18.707
  193   2HB   ASP 116          2HB       ASP 116  11.030   7.363 -20.300
  194    H    GLU 117           H        GLU 117   7.605   5.198 -18.610
  195    HA   GLU 117           HA       GLU 117   7.004   3.046 -19.354
  196   1HB   GLU 117          1HB       GLU 117   7.253   4.318 -22.137
  197   2HB   GLU 117          2HB       GLU 117   6.778   2.661 -21.879
  198   1HG   GLU 117          1HG       GLU 117   4.750   3.808 -22.139
  199   2HG   GLU 117          2HG       GLU 117   4.836   3.369 -20.446
  200    H    THR 118           H        THR 118   8.773   2.165 -18.386
  201    HA   THR 118           HA       THR 118  10.793   0.819 -20.251
  202    HB   THR 118           HB       THR 118  12.515   0.886 -18.431
  203    HG1  THR 118           HG1      THR 118  11.094   1.335 -16.723
  204   1HG2  THR 118          1HG2      THR 118  11.687   3.707 -19.355
  205   2HG2  THR 118          2HG2      THR 118  13.289   3.204 -18.764
  206   3HG2  THR 118          3HG2      THR 118  12.664   2.553 -20.298
  207    H    GLY 119           H        GLY 119   9.231   0.601 -17.018
  208   1HA   GLY 119          1HA       GLY 119   7.969  -1.707 -16.904
  209   2HA   GLY 119          2HA       GLY 119   9.544  -2.462 -17.115
  210    H    LYS 120           H        LYS 120  10.860  -0.469 -15.251
  211    HA   LYS 120           HA       LYS 120   9.890  -1.717 -12.625
  212   1HB   LYS 120          1HB       LYS 120  12.655  -0.829 -13.608
  213   2HB   LYS 120          2HB       LYS 120  12.339  -1.059 -11.899
  214   1HG   LYS 120          1HG       LYS 120  11.491  -3.337 -13.743
  215   2HG   LYS 120          2HG       LYS 120  13.223  -3.046 -13.628
  216   1HD   LYS 120          1HD       LYS 120  13.085  -3.229 -11.084
  217   2HD   LYS 120          2HD       LYS 120  11.373  -3.580 -11.232
  218   1HE   LYS 120          1HE       LYS 120  12.448  -5.683 -10.892
  219   2HE   LYS 120          2HE       LYS 120  11.921  -5.678 -12.575
  220   1HZ   LYS 120          1HZ       LYS 120  14.185  -6.507 -12.339
  221   2HZ   LYS 120          2HZ       LYS 120  14.696  -5.105 -11.631
  222   3HZ   LYS 120          3HZ       LYS 120  14.221  -5.105 -13.213
  223    H    ILE 121           H        ILE 121   9.982  -0.365 -10.813
  224    HA   ILE 121           HA       ILE 121   9.897   2.650 -11.308
  225    HB   ILE 121           HB       ILE 121   7.677   2.980 -10.360
  226   1HG1  ILE 121          1HG1      ILE 121   6.029   1.010 -10.291
  227   2HG1  ILE 121          2HG1      ILE 121   7.364  -0.040  -9.932
  228   1HG2  ILE 121          1HG2      ILE 121   6.367   2.177 -12.310
  229   2HG2  ILE 121          2HG2      ILE 121   7.969   2.688 -12.838
  230   3HG2  ILE 121          3HG2      ILE 121   7.570   0.958 -12.691
  231   1HD1  ILE 121          1HD1      ILE 121   7.824   1.427  -7.855
  232   2HD1  ILE 121          2HD1      ILE 121   6.482   2.486  -8.372
  233   3HD1  ILE 121          3HD1      ILE 121   6.158   0.809  -7.894
  234    H    SER 122           H        SER 122   9.148   3.862  -9.255
  235    HA   SER 122           HA       SER 122  10.998   3.047  -6.974
  236   1HB   SER 122          1HB       SER 122  11.313   5.687  -8.524
  237   2HB   SER 122          2HB       SER 122  12.145   5.275  -7.038
  238    HG   SER 122           HG       SER 122  13.370   4.799  -8.864
  239    H    PHE 123           H        PHE 123  11.029   4.492  -5.193
  240    HA   PHE 123           HA       PHE 123   8.758   4.807  -3.591
  241   1HB   PHE 123          1HB       PHE 123  11.025   4.965  -2.786
  242   2HB   PHE 123          2HB       PHE 123  11.397   6.332  -3.778
  243    HD1  PHE 123           HD1      PHE 123   9.404   5.343  -0.724
  244    HD2  PHE 123           HD2      PHE 123  11.081   8.581  -3.011
  245    HE1  PHE 123           HE1      PHE 123   8.810   6.938   1.055
  246    HE2  PHE 123           HE2      PHE 123  10.465  10.155  -1.239
  247    HZ   PHE 123           HZ       PHE 123   9.334   9.335   0.814
  248    H    LYS 124           H        LYS 124   9.963   7.336  -5.603
  249    HA   LYS 124           HA       LYS 124   7.904   9.357  -4.729
  250   1HB   LYS 124          1HB       LYS 124   9.821   9.745  -7.126
  251   2HB   LYS 124          2HB       LYS 124   8.566  10.842  -6.603
  252   1HG   LYS 124          1HG       LYS 124   9.525  10.876  -4.269
  253   2HG   LYS 124          2HG       LYS 124  10.888   9.912  -4.809
  254   1HD   LYS 124          1HD       LYS 124  11.455  11.711  -6.539
  255   2HD   LYS 124          2HD       LYS 124  10.156  12.709  -5.868
  256   1HE   LYS 124          1HE       LYS 124  11.297  12.610  -3.585
  257   2HE   LYS 124          2HE       LYS 124  12.600  11.642  -4.296
  258   1HZ   LYS 124          1HZ       LYS 124  11.886  14.418  -5.125
  259   2HZ   LYS 124          2HZ       LYS 124  13.187  13.992  -4.202
  260   3HZ   LYS 124          3HZ       LYS 124  13.104  13.515  -5.781
  261    H    ASN 125           H        ASN 125   8.244   7.280  -7.575
  262    HA   ASN 125           HA       ASN 125   5.931   8.332  -9.042
  263   1HB   ASN 125          1HB       ASN 125   7.170   5.485  -9.128
  264   2HB   ASN 125          2HB       ASN 125   5.934   5.923 -10.230
  265   1HD2  ASN 125          1HD2      ASN 125   6.719   8.433 -11.168
  266   2HD2  ASN 125          2HD2      ASN 125   8.401   8.302 -11.890
  267    H    LEU 126           H        LEU 126   6.125   5.786  -6.535
  268    HA   LEU 126           HA       LEU 126   3.339   4.986  -6.216
  269   1HB   LEU 126          1HB       LEU 126   5.312   5.386  -3.840
  270   2HB   LEU 126          2HB       LEU 126   3.721   4.762  -3.758
  271    HG   LEU 126           HG       LEU 126   4.310   2.732  -4.966
  272   1HD1  LEU 126          1HD1      LEU 126   6.671   2.095  -5.385
  273   2HD1  LEU 126          2HD1      LEU 126   6.245   3.506  -6.367
  274   3HD1  LEU 126          3HD1      LEU 126   7.218   3.711  -4.888
  275   1HD2  LEU 126          1HD2      LEU 126   6.050   3.414  -2.509
  276   2HD2  LEU 126          2HD2      LEU 126   5.742   1.769  -3.087
  277   3HD2  LEU 126          3HD2      LEU 126   4.397   2.754  -2.504
  278    H    LYS 127           H        LYS 127   5.106   7.417  -4.256
  279    HA   LYS 127           HA       LYS 127   2.849   8.783  -3.111
  280   1HB   LYS 127          1HB       LYS 127   5.441   8.773  -2.723
  281   2HB   LYS 127          2HB       LYS 127   5.474  10.101  -3.878
  282   1HG   LYS 127          1HG       LYS 127   3.747  11.421  -2.509
  283   2HG   LYS 127          2HG       LYS 127   3.750  10.173  -1.292
  284   1HD   LYS 127          1HD       LYS 127   6.291  10.589  -0.975
  285   2HD   LYS 127          2HD       LYS 127   6.171  11.898  -2.149
  286   1HE   LYS 127          1HE       LYS 127   4.491  13.089  -0.645
  287   2HE   LYS 127          2HE       LYS 127   4.622  11.775   0.533
  288   1HZ   LYS 127          1HZ       LYS 127   6.872  13.526  -0.339
  289   2HZ   LYS 127          2HZ       LYS 127   6.999  12.297   0.759
  290   3HZ   LYS 127          3HZ       LYS 127   6.071  13.620   1.103
  291    H    ARG 128           H        ARG 128   3.828   9.088  -6.469
  292    HA   ARG 128           HA       ARG 128   3.466  12.117  -6.567
  293   1HB   ARG 128          1HB       ARG 128   4.590  10.067  -8.523
  294   2HB   ARG 128          2HB       ARG 128   4.131  11.659  -9.099
  295   1HG   ARG 128          1HG       ARG 128   6.042  11.260  -6.731
  296   2HG   ARG 128          2HG       ARG 128   6.607  11.293  -8.395
  297   1HD   ARG 128          1HD       ARG 128   5.122  13.626  -7.000
  298   2HD   ARG 128          2HD       ARG 128   6.873  13.475  -7.124
  299    HE   ARG 128           HE       ARG 128   5.887  13.370  -9.841
  300   1HH1  ARG 128          1HH1      ARG 128   6.014  15.729  -7.183
  301   2HH1  ARG 128          2HH1      ARG 128   6.026  17.111  -8.390
  302   1HH2  ARG 128          1HH2      ARG 128   5.904  15.019 -11.124
  303   2HH2  ARG 128          2HH2      ARG 128   5.968  16.732 -10.471
  304    H    VAL 129           H        VAL 129   2.506   9.331  -8.555
  305    HA   VAL 129           HA       VAL 129  -0.053  10.674  -9.405
  306    HB   VAL 129           HB       VAL 129  -0.577   8.377 -10.254
  307   1HG1  VAL 129          1HG1      VAL 129   0.163  10.307 -11.652
  308   2HG1  VAL 129          2HG1      VAL 129   0.738   8.762 -12.328
  309   3HG1  VAL 129          3HG1      VAL 129   1.865   9.816 -11.422
  310   1HG2  VAL 129          1HG2      VAL 129   1.277   7.037  -9.023
  311   2HG2  VAL 129          2HG2      VAL 129   2.424   7.717 -10.190
  312   3HG2  VAL 129          3HG2      VAL 129   1.078   6.730 -10.766
  313    H    ALA 130           H        ALA 130   0.793   8.358  -6.829
  314    HA   ALA 130           HA       ALA 130  -2.090   8.139  -5.932
  315   1HB   ALA 130          1HB       ALA 130   0.309   7.585  -4.084
  316   2HB   ALA 130          2HB       ALA 130  -1.367   7.057  -3.889
  317   3HB   ALA 130          3HB       ALA 130  -0.380   6.370  -5.194
  318    H    LYS 131           H        LYS 131   0.554  10.168  -5.364
  319    HA   LYS 131           HA       LYS 131  -0.531  11.926  -3.194
  320   1HB   LYS 131          1HB       LYS 131   1.886  11.764  -4.005
  321   2HB   LYS 131          2HB       LYS 131   1.439  12.831  -5.343
  322   1HG   LYS 131          1HG       LYS 131   0.564  14.527  -3.642
  323   2HG   LYS 131          2HG       LYS 131   1.037  13.441  -2.340
  324   1HD   LYS 131          1HD       LYS 131   3.466  13.608  -3.138
  325   2HD   LYS 131          2HD       LYS 131   2.978  14.767  -4.360
  326   1HE   LYS 131          1HE       LYS 131   2.650  15.175  -1.299
  327   2HE   LYS 131          2HE       LYS 131   4.007  15.771  -2.252
  328   1HZ   LYS 131          1HZ       LYS 131   2.459  17.139  -3.543
  329   2HZ   LYS 131          2HZ       LYS 131   2.349  17.491  -1.932
  330   3HZ   LYS 131          3HZ       LYS 131   1.174  16.589  -2.663
  331    H    GLU 132           H        GLU 132  -0.939  12.163  -6.758
  332    HA   GLU 132           HA       GLU 132  -2.306  14.673  -6.959
  333   1HB   GLU 132          1HB       GLU 132  -3.243  12.106  -8.385
  334   2HB   GLU 132          2HB       GLU 132  -3.698  13.735  -8.844
  335   1HG   GLU 132          1HG       GLU 132  -1.439  14.283  -9.632
  336   2HG   GLU 132          2HG       GLU 132  -0.769  12.835  -8.907
  337    H    LEU 133           H        LEU 133  -3.769  11.584  -6.030
  338    HA   LEU 133           HA       LEU 133  -6.454  12.634  -5.251
  339   1HB   LEU 133          1HB       LEU 133  -6.380  10.317  -5.681
  340   2HB   LEU 133          2HB       LEU 133  -4.913  10.063  -4.766
  341    HG   LEU 133           HG       LEU 133  -6.129  10.361  -2.618
  342   1HD1  LEU 133          1HD1      LEU 133  -8.102  11.728  -3.293
  343   2HD1  LEU 133          2HD1      LEU 133  -8.749  10.352  -4.231
  344   3HD1  LEU 133          3HD1      LEU 133  -8.580  10.242  -2.459
  345   1HD2  LEU 133          1HD2      LEU 133  -5.665   8.147  -3.486
  346   2HD2  LEU 133          2HD2      LEU 133  -7.174   8.124  -4.439
  347   3HD2  LEU 133          3HD2      LEU 133  -7.226   8.130  -2.653
  348    H    GLY 134           H        GLY 134  -3.567  11.835  -3.348
  349   1HA   GLY 134          1HA       GLY 134  -2.818  12.881  -1.241
  350   2HA   GLY 134          2HA       GLY 134  -4.323  13.778  -1.143
  351    H    GLU 135           H        GLU 135  -3.937  10.180  -1.542
  352    HA   GLU 135           HA       GLU 135  -5.651   9.491   0.668
  353   1HB   GLU 135          1HB       GLU 135  -5.103   8.112  -1.337
  354   2HB   GLU 135          2HB       GLU 135  -3.479   7.819  -0.769
  355   1HG   GLU 135          1HG       GLU 135  -5.898   7.002   0.972
  356   2HG   GLU 135          2HG       GLU 135  -5.525   6.070  -0.458
  357    H    ASN 136           H        ASN 136  -5.150   8.526   2.565
  358    HA   ASN 136           HA       ASN 136  -3.230  10.231   4.133
  359   1HB   ASN 136          1HB       ASN 136  -5.425   9.918   5.021
  360   2HB   ASN 136          2HB       ASN 136  -5.146   8.208   5.422
  361   1HD2  ASN 136          1HD2      ASN 136  -5.735  10.719   7.002
  362   2HD2  ASN 136          2HD2      ASN 136  -4.481  10.679   8.344
  363    H    LEU 137           H        LEU 137  -1.497   9.612   3.500
  364    HA   LEU 137           HA       LEU 137  -0.029   7.151   4.675
  365   1HB   LEU 137          1HB       LEU 137   0.700   8.631   2.062
  366   2HB   LEU 137          2HB       LEU 137   1.597   7.293   2.727
  367    HG   LEU 137           HG       LEU 137  -1.345   6.915   1.970
  368   1HD1  LEU 137          1HD1      LEU 137   1.037   6.735   0.017
  369   2HD1  LEU 137          2HD1      LEU 137  -0.291   7.921  -0.033
  370   3HD1  LEU 137          3HD1      LEU 137  -0.631   6.205  -0.324
  371   1HD2  LEU 137          1HD2      LEU 137   1.084   4.977   2.038
  372   2HD2  LEU 137          2HD2      LEU 137  -0.215   5.043   3.251
  373   3HD2  LEU 137          3HD2      LEU 137  -0.575   4.519   1.587
  374    H    THR 138           H        THR 138   1.885   7.498   5.597
  375    HA   THR 138           HA       THR 138   3.149  10.289   5.632
  376    HB   THR 138           HB       THR 138   4.486   9.678   7.563
  377    HG1  THR 138           HG1      THR 138   4.083   7.762   8.658
  378   1HG2  THR 138          1HG2      THR 138   2.799   9.597   9.354
  379   2HG2  THR 138          2HG2      THR 138   1.535   9.087   8.211
  380   3HG2  THR 138          3HG2      THR 138   2.263  10.708   8.073
  381    H    ASP 139           H        ASP 139   5.387  10.379   5.090
  382    HA   ASP 139           HA       ASP 139   6.274   8.529   2.969
  383   1HB   ASP 139          1HB       ASP 139   8.466   9.696   2.960
  384   2HB   ASP 139          2HB       ASP 139   7.079  10.685   2.663
  385    H    GLU 140           H        GLU 140   6.848   8.348   6.525
  386    HA   GLU 140           HA       GLU 140   8.976   6.360   6.483
  387   1HB   GLU 140          1HB       GLU 140   6.783   7.431   8.417
  388   2HB   GLU 140          2HB       GLU 140   7.712   6.056   8.791
  389   1HG   GLU 140          1HG       GLU 140   9.837   7.117   8.731
  390   2HG   GLU 140          2HG       GLU 140   9.274   8.636   8.132
  391    H    GLU 141           H        GLU 141   5.350   6.183   6.494
  392    HA   GLU 141           HA       GLU 141   5.144   3.229   6.707
  393   1HB   GLU 141          1HB       GLU 141   3.204   5.387   5.667
  394   2HB   GLU 141          2HB       GLU 141   2.822   3.673   5.656
  395   1HG   GLU 141          1HG       GLU 141   3.009   3.511   8.127
  396   2HG   GLU 141          2HG       GLU 141   3.533   5.182   8.250
  397    H    LEU 142           H        LEU 142   4.922   5.519   3.963
  398    HA   LEU 142           HA       LEU 142   4.856   3.457   1.861
  399   1HB   LEU 142          1HB       LEU 142   4.133   5.071   0.635
  400   2HB   LEU 142          2HB       LEU 142   4.083   6.063   2.016
  401    HG   LEU 142           HG       LEU 142   6.540   6.827   1.292
  402   1HD1  LEU 142          1HD1      LEU 142   6.740   6.786  -1.246
  403   2HD1  LEU 142          2HD1      LEU 142   6.794   5.139  -0.568
  404   3HD1  LEU 142          3HD1      LEU 142   5.300   5.737  -1.334
  405   1HD2  LEU 142          1HD2      LEU 142   4.496   8.331   1.302
  406   2HD2  LEU 142          2HD2      LEU 142   4.015   7.695  -0.290
  407   3HD2  LEU 142          3HD2      LEU 142   5.518   8.625  -0.118
  408    H    GLN 143           H        GLN 143   7.648   4.880   3.548
  409    HA   GLN 143           HA       GLN 143   9.703   3.623   1.799
  410   1HB   GLN 143          1HB       GLN 143   9.825   4.671   4.690
  411   2HB   GLN 143          2HB       GLN 143  11.150   3.743   4.044
  412   1HG   GLN 143          1HG       GLN 143  10.182   6.376   2.858
  413   2HG   GLN 143          2HG       GLN 143  11.515   6.174   3.982
  414   1HE2  GLN 143          1HE2      GLN 143  12.364   7.441   2.012
  415   2HE2  GLN 143          2HE2      GLN 143  13.250   6.422   0.769
  416    H    GLU 144           H        GLU 144   7.857   2.503   4.748
  417    HA   GLU 144           HA       GLU 144   9.196  -0.089   4.955
  418   1HB   GLU 144          1HB       GLU 144   8.211   0.842   6.888
  419   2HB   GLU 144          2HB       GLU 144   6.737   1.340   6.075
  420   1HG   GLU 144          1HG       GLU 144   5.914  -0.893   5.927
  421   2HG   GLU 144          2HG       GLU 144   7.360  -1.627   6.637
  422    H    MET 145           H        MET 145   6.569   1.127   2.871
  423    HA   MET 145           HA       MET 145   5.741  -1.556   1.821
  424   1HB   MET 145          1HB       MET 145   5.340   1.334   0.792
  425   2HB   MET 145          2HB       MET 145   4.986  -0.044  -0.207
  426   1HG   MET 145          1HG       MET 145   2.906   0.444   0.698
  427   2HG   MET 145          2HG       MET 145   3.442  -0.937   1.660
  428   1HE   MET 145          1HE       MET 145   1.296   1.963   2.276
  429   2HE   MET 145          2HE       MET 145   2.636   2.871   1.520
  430   3HE   MET 145          3HE       MET 145   2.223   3.147   3.237
  431    H    ILE 146           H        ILE 146   7.920   1.000   0.557
  432    HA   ILE 146           HA       ILE 146   8.721  -0.634  -1.701
  433    HB   ILE 146           HB       ILE 146   8.885   1.963  -1.360
  434   1HG1  ILE 146          1HG1      ILE 146  10.834   2.091  -3.216
  435   2HG1  ILE 146          2HG1      ILE 146  11.002   0.395  -3.020
  436   1HG2  ILE 146          1HG2      ILE 146  10.524   2.057   0.494
  437   2HG2  ILE 146          2HG2      ILE 146  11.078   2.973  -0.912
  438   3HG2  ILE 146          3HG2      ILE 146  11.793   1.383  -0.545
  439   1HD1  ILE 146          1HD1      ILE 146   8.495   1.977  -3.895
  440   2HD1  ILE 146          2HD1      ILE 146   8.514   0.205  -3.751
  441   3HD1  ILE 146          3HD1      ILE 146   9.556   1.013  -4.953
  442    H    ASP 147           H        ASP 147  10.259  -0.397   1.386
  443    HA   ASP 147           HA       ASP 147  12.516  -2.275   0.783
  444   1HB   ASP 147          1HB       ASP 147  11.401  -1.388   3.500
  445   2HB   ASP 147          2HB       ASP 147  12.764  -2.467   3.303
  446    H    GLU 148           H        GLU 148   9.147  -2.753   2.156
  447    HA   GLU 148           HA       GLU 148   9.247  -5.538   2.634
  448   1HB   GLU 148          1HB       GLU 148   7.500  -3.707   3.142
  449   2HB   GLU 148          2HB       GLU 148   6.925  -3.870   1.503
  450   1HG   GLU 148          1HG       GLU 148   7.076  -6.175   3.538
  451   2HG   GLU 148          2HG       GLU 148   5.710  -5.070   3.429
  452    H    ALA 149           H        ALA 149   8.337  -3.955  -0.483
  453    HA   ALA 149           HA       ALA 149   8.039  -6.559  -1.916
  454   1HB   ALA 149          1HB       ALA 149   6.645  -4.720  -2.675
  455   2HB   ALA 149          2HB       ALA 149   8.058  -3.689  -3.030
  456   3HB   ALA 149          3HB       ALA 149   7.750  -5.159  -3.985
  457    H    ASP 150           H        ASP 150  10.554  -4.004  -1.968
  458    HA   ASP 150           HA       ASP 150  12.428  -5.843  -3.527
  459   1HB   ASP 150          1HB       ASP 150  12.058  -3.522  -4.351
  460   2HB   ASP 150          2HB       ASP 150  12.700  -2.866  -2.853
  461    H    ARG 151           H        ARG 151  12.454  -7.285  -1.746
  462    HA   ARG 151           HA       ARG 151  12.736  -6.797   1.023
  463   1HB   ARG 151          1HB       ARG 151  12.360  -8.912  -0.606
  464   2HB   ARG 151          2HB       ARG 151  14.038  -9.249  -0.152
  465   1HG   ARG 151          1HG       ARG 151  13.353  -8.824   2.306
  466   2HG   ARG 151          2HG       ARG 151  11.677  -8.734   1.761
  467   1HD   ARG 151          1HD       ARG 151  11.866 -11.151   0.894
  468   2HD   ARG 151          2HD       ARG 151  13.526 -11.218   1.513
  469    HE   ARG 151           HE       ARG 151  11.789 -10.417   3.716
  470   1HH1  ARG 151          1HH1      ARG 151  12.423 -13.292   1.720
  471   2HH1  ARG 151          2HH1      ARG 151  11.876 -14.382   3.091
  472   1HH2  ARG 151          1HH2      ARG 151  11.188 -11.752   5.207
  473   2HH2  ARG 151          2HH2      ARG 151  11.224 -13.566   4.932
  474    H    ASP 152           H        ASP 152  15.266  -8.130  -0.985
  475    HA   ASP 152           HA       ASP 152  17.560  -7.523   0.806
  476   1HB   ASP 152          1HB       ASP 152  17.448  -8.197  -2.211
  477   2HB   ASP 152          2HB       ASP 152  18.950  -7.930  -1.343
  478    H    GLY 153           H        GLY 153  15.919  -5.567  -1.703
  479   1HA   GLY 153          1HA       GLY 153  16.317  -3.146  -2.071
  480   2HA   GLY 153          2HA       GLY 153  17.803  -3.248  -1.172
  481    H    ASP 154           H        ASP 154  16.637  -5.102  -4.127
  482    HA   ASP 154           HA       ASP 154  19.377  -4.997  -5.280
  483   1HB   ASP 154          1HB       ASP 154  16.781  -6.220  -6.362
  484   2HB   ASP 154          2HB       ASP 154  18.331  -6.297  -7.188
  485    H    GLY 155           H        GLY 155  16.280  -3.323  -5.983
  486   1HA   GLY 155          1HA       GLY 155  17.583  -1.143  -7.344
  487   2HA   GLY 155          2HA       GLY 155  17.133  -2.271  -8.623
  488    H    GLU 156           H        GLU 156  14.694  -3.038  -8.334
  489    HA   GLU 156           HA       GLU 156  12.914  -0.626  -7.897
  490   1HB   GLU 156          1HB       GLU 156  13.727  -1.660 -10.678
  491   2HB   GLU 156          2HB       GLU 156  12.233  -0.898 -10.507
  492   1HG   GLU 156          1HG       GLU 156  13.505   1.123  -9.371
  493   2HG   GLU 156          2HG       GLU 156  14.975   0.358  -9.953
  494    H    VAL 157           H        VAL 157  10.747  -0.914  -8.238
  495    HA   VAL 157           HA       VAL 157   9.638  -3.611  -7.695
  496    HB   VAL 157           HB       VAL 157   8.645  -0.735  -7.745
  497   1HG1  VAL 157          1HG1      VAL 157   6.701  -3.031  -7.467
  498   2HG1  VAL 157          2HG1      VAL 157   6.630  -1.738  -8.672
  499   3HG1  VAL 157          3HG1      VAL 157   6.340  -1.358  -6.973
  500   1HG2  VAL 157          1HG2      VAL 157   9.763  -1.605  -5.660
  501   2HG2  VAL 157          2HG2      VAL 157   8.517  -2.884  -5.535
  502   3HG2  VAL 157          3HG2      VAL 157   8.068  -1.173  -5.383
  503    H    SER 158           H        SER 158   7.769  -4.417  -8.778
  504    HA   SER 158           HA       SER 158   8.030  -4.292 -11.818
  505   1HB   SER 158          1HB       SER 158   7.756  -6.918 -10.175
  506   2HB   SER 158          2HB       SER 158   7.850  -6.744 -11.908
  507    HG   SER 158           HG       SER 158   9.839  -7.232 -10.989
  508    H    GLU 159           H        GLU 159   6.304  -5.406 -12.830
  509    HA   GLU 159           HA       GLU 159   3.717  -4.180 -12.582
  510   1HB   GLU 159          1HB       GLU 159   2.701  -5.864 -14.021
  511   2HB   GLU 159          2HB       GLU 159   4.107  -5.077 -14.631
  512   1HG   GLU 159          1HG       GLU 159   5.509  -7.100 -14.401
  513   2HG   GLU 159          2HG       GLU 159   4.200  -7.969 -13.591
  514    H    GLN 160           H        GLN 160   4.653  -7.172 -11.194
  515    HA   GLN 160           HA       GLN 160   2.166  -8.170 -10.008
  516   1HB   GLN 160          1HB       GLN 160   5.098  -8.504  -9.127
  517   2HB   GLN 160          2HB       GLN 160   3.766  -9.335  -8.349
  518   1HG   GLN 160          1HG       GLN 160   3.114 -10.396 -10.575
  519   2HG   GLN 160          2HG       GLN 160   4.547  -9.687 -11.305
  520   1HE2  GLN 160          1HE2      GLN 160   3.519 -12.522 -10.251
  521   2HE2  GLN 160          2HE2      GLN 160   5.096 -13.234  -9.639
  522    H    GLU 161           H        GLU 161   4.186  -5.457  -8.744
  523    HA   GLU 161           HA       GLU 161   2.921  -5.666  -6.096
  524   1HB   GLU 161          1HB       GLU 161   4.676  -3.548  -7.407
  525   2HB   GLU 161          2HB       GLU 161   4.029  -3.354  -5.792
  526   1HG   GLU 161          1HG       GLU 161   6.198  -4.167  -5.533
  527   2HG   GLU 161          2HG       GLU 161   5.079  -5.397  -4.971
  528    H    PHE 162           H        PHE 162   2.370  -3.154  -8.618
  529    HA   PHE 162           HA       PHE 162  -0.034  -2.134  -7.068
  530   1HB   PHE 162          1HB       PHE 162   1.149  -0.672  -8.655
  531   2HB   PHE 162          2HB       PHE 162   0.449  -1.444 -10.001
  532    HD1  PHE 162           HD1      PHE 162  -2.362  -1.003  -7.489
  533    HD2  PHE 162           HD2      PHE 162   0.122   1.405 -10.162
  534    HE1  PHE 162           HE1      PHE 162  -4.230   0.283  -8.150
  535    HE2  PHE 162           HE2      PHE 162  -1.779   2.648 -10.701
  536    HZ   PHE 162           HZ       PHE 162  -3.973   2.088  -9.844
  537    H    LEU 163           H        LEU 163   0.461  -4.301  -9.940
  538    HA   LEU 163           HA       LEU 163  -2.471  -4.878 -10.084
  539   1HB   LEU 163          1HB       LEU 163  -0.114  -6.401 -11.373
  540   2HB   LEU 163          2HB       LEU 163  -1.796  -6.802 -11.643
  541    HG   LEU 163           HG       LEU 163  -2.238  -4.716 -12.798
  542   1HD1  LEU 163          1HD1      LEU 163  -0.424  -3.203 -13.615
  543   2HD1  LEU 163          2HD1      LEU 163  -0.648  -3.059 -11.885
  544   3HD1  LEU 163          3HD1      LEU 163   0.743  -3.972 -12.541
  545   1HD2  LEU 163          1HD2      LEU 163  -0.994  -5.269 -14.876
  546   2HD2  LEU 163          2HD2      LEU 163  -1.494  -6.753 -14.045
  547   3HD2  LEU 163          3HD2      LEU 163   0.201  -6.210 -13.943
  548    H    ARG 164           H        ARG 164   0.240  -6.737  -8.721
  549    HA   ARG 164           HA       ARG 164  -1.534  -9.058  -8.060
  550   1HB   ARG 164          1HB       ARG 164   0.903  -9.110  -8.794
  551   2HB   ARG 164          2HB       ARG 164   1.349  -8.474  -7.209
  552   1HG   ARG 164          1HG       ARG 164   0.195 -10.474  -6.118
  553   2HG   ARG 164          2HG       ARG 164  -0.227 -11.083  -7.724
  554   1HD   ARG 164          1HD       ARG 164   2.260 -11.186  -8.306
  555   2HD   ARG 164          2HD       ARG 164   2.642 -10.616  -6.673
  556    HE   ARG 164           HE       ARG 164   0.960 -13.115  -6.732
  557   1HH1  ARG 164          1HH1      ARG 164   4.306 -11.905  -6.718
  558   2HH1  ARG 164          2HH1      ARG 164   4.905 -13.534  -6.122
  559   1HH2  ARG 164          1HH2      ARG 164   1.756 -14.921  -6.056
  560   2HH2  ARG 164          2HH2      ARG 164   3.558 -15.123  -5.774
  561    H    ILE 165           H        ILE 165  -0.160  -6.310  -6.211
  562    HA   ILE 165           HA       ILE 165  -1.186  -7.472  -3.623
  563    HB   ILE 165           HB       ILE 165  -0.327  -4.556  -3.818
  564   1HG1  ILE 165          1HG1      ILE 165   1.916  -5.443  -4.238
  565   2HG1  ILE 165          2HG1      ILE 165   1.741  -5.154  -2.620
  566   1HG2  ILE 165          1HG2      ILE 165  -0.049  -4.901  -1.293
  567   2HG2  ILE 165          2HG2      ILE 165  -0.655  -6.541  -1.461
  568   3HG2  ILE 165          3HG2      ILE 165  -1.698  -5.139  -1.829
  569   1HD1  ILE 165          1HD1      ILE 165   1.447  -7.622  -2.094
  570   2HD1  ILE 165          2HD1      ILE 165   2.946  -7.276  -2.985
  571   3HD1  ILE 165          3HD1      ILE 165   1.552  -7.974  -3.843
  572    H    MET 166           H        MET 166  -2.292  -4.921  -6.031
  573    HA   MET 166           HA       MET 166  -4.801  -4.323  -4.680
  574   1HB   MET 166          1HB       MET 166  -3.923  -3.075  -6.694
  575   2HB   MET 166          2HB       MET 166  -4.377  -4.420  -7.725
  576   1HG   MET 166          1HG       MET 166  -6.051  -2.619  -7.843
  577   2HG   MET 166          2HG       MET 166  -6.807  -4.040  -7.120
  578   1HE   MET 166          1HE       MET 166  -8.446  -2.373  -4.148
  579   2HE   MET 166          2HE       MET 166  -8.780  -2.813  -5.848
  580   3HE   MET 166          3HE       MET 166  -7.979  -3.987  -4.759
  581    H    LYS 167           H        LYS 167  -4.275  -6.899  -7.160
  582    HA   LYS 167           HA       LYS 167  -7.051  -7.975  -6.774
  583   1HB   LYS 167          1HB       LYS 167  -5.630  -7.709  -8.908
  584   2HB   LYS 167          2HB       LYS 167  -4.802  -9.193  -8.431
  585   1HG   LYS 167          1HG       LYS 167  -7.022 -10.408  -8.367
  586   2HG   LYS 167          2HG       LYS 167  -7.865  -8.900  -8.724
  587   1HD   LYS 167          1HD       LYS 167  -6.630  -8.760 -10.954
  588   2HD   LYS 167          2HD       LYS 167  -5.848 -10.304 -10.600
  589   1HE   LYS 167          1HE       LYS 167  -8.126 -11.439 -10.532
  590   2HE   LYS 167          2HE       LYS 167  -8.909  -9.890 -10.873
  591   1HZ   LYS 167          1HZ       LYS 167  -6.966 -11.257 -12.673
  592   2HZ   LYS 167          2HZ       LYS 167  -8.602 -11.184 -12.887
  593   3HZ   LYS 167          3HZ       LYS 167  -7.694  -9.808 -12.990
  594    H    LYS 168           H        LYS 168  -4.669  -8.480  -4.632
  595    HA   LYS 168           HA       LYS 168  -4.651 -11.495  -4.562
  596   1HB   LYS 168          1HB       LYS 168  -2.731  -9.816  -4.151
  597   2HB   LYS 168          2HB       LYS 168  -3.357  -9.638  -2.525
  598   1HG   LYS 168          1HG       LYS 168  -2.508 -12.280  -3.892
  599   2HG   LYS 168          2HG       LYS 168  -1.514 -11.353  -2.773
  600   1HD   LYS 168          1HD       LYS 168  -3.250 -11.735  -0.939
  601   2HD   LYS 168          2HD       LYS 168  -4.175 -12.738  -2.062
  602   1HE   LYS 168          1HE       LYS 168  -2.215 -14.324  -2.297
  603   2HE   LYS 168          2HE       LYS 168  -1.282 -13.338  -1.161
  604   1HZ   LYS 168          1HZ       LYS 168  -2.978 -13.790   0.534
  605   2HZ   LYS 168          2HZ       LYS 168  -3.854 -14.706  -0.526
  606   3HZ   LYS 168          3HZ       LYS 168  -2.351 -15.201  -0.052
  607    H    THR 169           H        THR 169  -6.419 -12.411  -3.742
  608    HA   THR 169           HA       THR 169  -7.927 -11.250  -1.369
  609    HB   THR 169           HB       THR 169  -8.636 -13.611  -3.176
  610    HG1  THR 169           HG1      THR 169  -9.696 -11.003  -2.900
  611   1HG2  THR 169          1HG2      THR 169 -10.318 -12.303  -0.940
  612   2HG2  THR 169          2HG2      THR 169 -10.906 -13.504  -2.118
  613   3HG2  THR 169          3HG2      THR 169  -9.677 -13.966  -0.924
  614    H    SER 170           H        SER 170  -7.174 -11.833   0.561
  615    HA   SER 170           HA       SER 170  -5.457 -14.215   1.042
  616   1HB   SER 170          1HB       SER 170  -5.497 -13.660   3.419
  617   2HB   SER 170          2HB       SER 170  -5.009 -12.302   2.405
  618    HG   SER 170           HG       SER 170  -7.165 -11.509   2.587
  619    H    LEU 171           H        LEU 171  -5.984 -16.096   1.763
  620    HA   LEU 171           HA       LEU 171  -7.192 -18.082   1.975
  621   1HB   LEU 171          1HB       LEU 171  -9.393 -16.481   3.369
  622   2HB   LEU 171          2HB       LEU 171  -9.335 -18.216   3.203
  623    HG   LEU 171           HG       LEU 171  -8.754 -17.653   5.420
  624   1HD1  LEU 171          1HD1      LEU 171  -7.559 -19.634   4.471
  625   2HD1  LEU 171          2HD1      LEU 171  -6.154 -18.611   4.080
  626   3HD1  LEU 171          3HD1      LEU 171  -6.636 -18.860   5.774
  627   1HD2  LEU 171          1HD2      LEU 171  -7.885 -15.315   5.107
  628   2HD2  LEU 171          2HD2      LEU 171  -6.891 -16.297   6.204
  629   3HD2  LEU 171          3HD2      LEU 171  -6.328 -15.979   4.550
  630    H    TYR 172           H        TYR 172  -7.196 -17.927  -0.202
  631    HA   TYR 172           HA       TYR 172  -9.475 -17.176  -1.901
  632   1HB   TYR 172          1HB       TYR 172  -7.393 -19.282  -2.728
  633   2HB   TYR 172          2HB       TYR 172  -8.576 -18.556  -3.743
  634    HD1  TYR 172           HD1      TYR 172  -5.307 -17.985  -2.159
  635    HD2  TYR 172           HD2      TYR 172  -8.457 -16.143  -4.443
  636    HE1  TYR 172           HE1      TYR 172  -3.758 -16.224  -2.893
  637    HE2  TYR 172           HE2      TYR 172  -6.897 -14.391  -5.168
  638    HH   TYR 172           HH       TYR 172  -3.496 -14.379  -4.110
  639   1H    ASN   1          1H        ASN   1   0.800  -0.468   5.406
  640   2H    ASN   1          2H        ASN   1   1.627   0.200   4.141
  641   3H    ASN   1          3H        ASN   1   0.010   0.485   4.313
  642    HA   ASN   1           HA       ASN   1   1.264  -2.147   3.742
  643   1HB   ASN   1          1HB       ASN   1  -1.727  -1.383   3.923
  644   2HB   ASN   1          2HB       ASN   1  -1.155  -2.904   3.295
  645   1HD2  ASN   1          1HD2      ASN   1  -0.141  -4.422   4.770
  646   2HD2  ASN   1          2HD2      ASN   1  -0.513  -4.310   6.564
  647    H    TRP   2           H        TRP   2   1.243  -2.787   1.644
  648    HA   TRP   2           HA       TRP   2   1.032  -0.805  -0.588
  649   1HB   TRP   2          1HB       TRP   2   1.619  -3.784  -0.522
  650   2HB   TRP   2          2HB       TRP   2   1.134  -3.047  -2.032
  651    HD1  TRP   2           HD1      TRP   2   4.101  -3.722  -0.060
  652    HE1  TRP   2           HE1      TRP   2   6.016  -3.318  -1.640
  653    HE3  TRP   2           HE3      TRP   2   1.705  -0.762  -3.461
  654    HZ2  TRP   2           HZ2      TRP   2   6.696  -1.190  -3.617
  655    HZ3  TRP   2           HZ3      TRP   2   3.046   0.286  -5.246
  656    HH2  TRP   2           HH2      TRP   2   5.460   0.011  -5.384
  657    H    LYS   3           H        LYS   3  -1.297  -3.045   0.897
  658    HA   LYS   3           HA       LYS   3  -3.270  -3.035  -1.344
  659   1HB   LYS   3          1HB       LYS   3  -3.112  -4.720   0.529
  660   2HB   LYS   3          2HB       LYS   3  -3.677  -3.492   1.667
  661   1HG   LYS   3          1HG       LYS   3  -5.798  -3.217   0.301
  662   2HG   LYS   3          2HG       LYS   3  -5.209  -4.415  -0.852
  663   1HD   LYS   3          1HD       LYS   3  -5.158  -6.161   1.001
  664   2HD   LYS   3          2HD       LYS   3  -5.778  -4.959   2.138
  665   1HE   LYS   3          1HE       LYS   3  -7.892  -4.728   0.738
  666   2HE   LYS   3          2HE       LYS   3  -7.269  -5.933  -0.399
  667   1HZ   LYS   3          1HZ       LYS   3  -7.224  -7.549   1.436
  668   2HZ   LYS   3          2HZ       LYS   3  -8.744  -6.939   1.225
  669   3HZ   LYS   3          3HZ       LYS   3  -7.816  -6.424   2.490
  670    H    LEU   4           H        LEU   4  -2.900  -1.164   1.741
  671    HA   LEU   4           HA       LEU   4  -5.084   0.751   1.305
  672   1HB   LEU   4          1HB       LEU   4  -2.457   1.136   2.852
  673   2HB   LEU   4          2HB       LEU   4  -3.785   2.273   2.892
  674    HG   LEU   4           HG       LEU   4  -4.028  -0.642   3.854
  675   1HD1  LEU   4          1HD1      LEU   4  -2.384   0.626   5.251
  676   2HD1  LEU   4          2HD1      LEU   4  -3.585   1.909   5.536
  677   3HD1  LEU   4          3HD1      LEU   4  -3.858   0.265   6.166
  678   1HD2  LEU   4          1HD2      LEU   4  -6.123   0.140   5.002
  679   2HD2  LEU   4          2HD2      LEU   4  -5.946   1.752   4.264
  680   3HD2  LEU   4          3HD2      LEU   4  -6.259   0.324   3.247
  681    H    LEU   5           H        LEU   5  -1.644   0.942   0.325
  682    HA   LEU   5           HA       LEU   5  -1.942   3.501  -1.156
  683   1HB   LEU   5          1HB       LEU   5   0.200   2.547  -0.086
  684   2HB   LEU   5          2HB       LEU   5   0.348   1.453  -1.434
  685    HG   LEU   5           HG       LEU   5   0.054   4.476  -1.951
  686   1HD1  LEU   5          1HD1      LEU   5   2.526   4.801  -1.693
  687   2HD1  LEU   5          2HD1      LEU   5   1.763   4.352  -0.162
  688   3HD1  LEU   5          3HD1      LEU   5   2.686   3.137  -1.066
  689   1HD2  LEU   5          1HD2      LEU   5   0.179   2.952  -3.992
  690   2HD2  LEU   5          2HD2      LEU   5   1.773   2.385  -3.454
  691   3HD2  LEU   5          3HD2      LEU   5   1.517   4.089  -3.907
  692    H    ALA   6           H        ALA   6  -2.511   0.106  -1.962
  693    HA   ALA   6           HA       ALA   6  -2.590   0.416  -4.894
  694   1HB   ALA   6          1HB       ALA   6  -2.260  -1.856  -4.018
  695   2HB   ALA   6          2HB       ALA   6  -3.835  -1.810  -3.176
  696   3HB   ALA   6          3HB       ALA   6  -3.755  -1.771  -4.944
  697    H    LYS   7           H        LYS   7  -5.031   0.763  -2.268
  698    HA   LYS   7           HA       LYS   7  -7.341   1.436  -4.006
  699   1HB   LYS   7          1HB       LYS   7  -7.365   0.786  -1.582
  700   2HB   LYS   7          2HB       LYS   7  -6.661   2.352  -1.165
  701   1HG   LYS   7          1HG       LYS   7  -8.639   3.521  -2.227
  702   2HG   LYS   7          2HG       LYS   7  -9.316   1.959  -2.694
  703   1HD   LYS   7          1HD       LYS   7  -9.461   1.297  -0.239
  704   2HD   LYS   7          2HD       LYS   7  -8.810   2.875   0.217
  705   1HE   LYS   7          1HE       LYS   7 -10.818   4.012  -0.859
  706   2HE   LYS   7          2HE       LYS   7 -11.468   2.429  -1.314
  707   1HZ   LYS   7          1HZ       LYS   7 -11.559   1.853   1.059
  708   2HZ   LYS   7          2HZ       LYS   7 -12.436   3.221   0.752
  709   3HZ   LYS   7          3HZ       LYS   7 -10.958   3.333   1.481
  710    H    GLY   8           H        GLY   8  -4.983   3.344  -2.174
  711   1HA   GLY   8          1HA       GLY   8  -5.381   6.062  -2.852
  712   2HA   GLY   8          2HA       GLY   8  -3.804   5.335  -2.605
  713    H    LEU   9           H        LEU   9  -3.498   3.665  -4.805
  714    HA   LEU   9           HA       LEU   9  -3.760   5.575  -7.115
  715   1HB   LEU   9          1HB       LEU   9  -1.426   4.685  -6.568
  716   2HB   LEU   9          2HB       LEU   9  -1.941   3.212  -7.376
  717    HG   LEU   9           HG       LEU   9  -2.581   4.608  -9.447
  718   1HD1  LEU   9          1HD1      LEU   9  -0.955   7.012  -8.596
  719   2HD1  LEU   9          2HD1      LEU   9  -2.198   6.906  -9.786
  720   3HD1  LEU   9          3HD1      LEU   9  -2.550   7.040  -8.025
  721   1HD2  LEU   9          1HD2      LEU   9  -0.218   5.248 -10.091
  722   2HD2  LEU   9          2HD2      LEU   9   0.272   5.300  -8.376
  723   3HD2  LEU   9          3HD2      LEU   9  -0.097   3.740  -9.129
  724    H    LEU  10           H        LEU  10  -5.350   2.926  -6.054
  725    HA   LEU  10           HA       LEU  10  -6.610   1.833  -8.481
  726   1HB   LEU  10          1HB       LEU  10  -7.218   0.912  -6.181
  727   2HB   LEU  10          2HB       LEU  10  -8.212   2.334  -5.917
  728    HG   LEU  10           HG       LEU  10  -9.660   1.614  -7.892
  729   1HD1  LEU  10          1HD1      LEU  10  -8.007  -0.998  -7.770
  730   2HD1  LEU  10          2HD1      LEU  10  -8.029   0.151  -9.127
  731   3HD1  LEU  10          3HD1      LEU  10  -9.498  -0.747  -8.711
  732   1HD2  LEU  10          1HD2      LEU  10  -9.415  -0.376  -5.553
  733   2HD2  LEU  10          2HD2      LEU  10 -10.336   1.145  -5.554
  734   3HD2  LEU  10          3HD2      LEU  10 -10.829  -0.185  -6.620
  735    H    ILE  11           H        ILE  11  -6.959   4.887  -6.934
  736    HA   ILE  11           HA       ILE  11  -8.856   6.494  -8.289
  737    HB   ILE  11           HB       ILE  11  -6.780   7.147  -6.861
  738   1HG1  ILE  11          1HG1      ILE  11  -6.389   9.428  -7.765
  739   2HG1  ILE  11          2HG1      ILE  11  -7.236   9.035  -9.240
  740   1HG2  ILE  11          1HG2      ILE  11  -4.557   7.424  -7.709
  741   2HG2  ILE  11          2HG2      ILE  11  -5.024   7.512  -9.435
  742   3HG2  ILE  11          3HG2      ILE  11  -5.062   6.059  -8.623
  743   1HD1  ILE  11          1HD1      ILE  11  -9.383   8.713  -7.943
  744   2HD1  ILE  11          2HD1      ILE  11  -8.665  10.299  -7.593
  745   3HD1  ILE  11          3HD1      ILE  11  -8.508   8.979  -6.412
  746    H    ARG  12           H        ARG  12  -6.903   4.449 -10.060
  747    HA   ARG  12           HA       ARG  12  -5.487   5.667 -12.175
  748   1HB   ARG  12          1HB       ARG  12  -5.908   3.496 -13.418
  749   2HB   ARG  12          2HB       ARG  12  -5.315   3.410 -11.763
  750   1HG   ARG  12          1HG       ARG  12  -7.656   2.937 -10.941
  751   2HG   ARG  12          2HG       ARG  12  -8.238   2.862 -12.588
  752   1HD   ARG  12          1HD       ARG  12  -5.912   1.034 -11.698
  753   2HD   ARG  12          2HD       ARG  12  -7.517   0.672 -11.152
  754    HE   ARG  12           HE       ARG  12  -6.513   0.365 -13.974
  755   1HH1  ARG  12          1HH1      ARG  12  -9.398   0.368 -11.886
  756   2HH1  ARG  12          2HH1      ARG  12 -10.349  -0.527 -13.175
  757   1HH2  ARG  12          1HH2      ARG  12  -7.708  -0.657 -15.369
  758   2HH2  ARG  12          2HH2      ARG  12  -9.460  -1.063 -15.001
  759    H    GLU  13           H        GLU  13  -8.914   4.773 -12.444
  760    HA   GLU  13           HA       GLU  13  -9.328   6.804 -14.684
  761   1HB   GLU  13          1HB       GLU  13 -10.230   3.863 -14.948
  762   2HB   GLU  13          2HB       GLU  13 -10.849   5.160 -15.944
  763   1HG   GLU  13          1HG       GLU  13  -7.894   4.276 -15.875
  764   2HG   GLU  13          2HG       GLU  13  -9.083   3.774 -17.058
  765    H    ARG  14           H        ARG  14 -11.002   8.006 -14.172
  766    HA   ARG  14           HA       ARG  14 -13.611   7.121 -13.432
  767   1HB   ARG  14          1HB       ARG  14 -12.024   6.444 -11.404
  768   2HB   ARG  14          2HB       ARG  14 -12.316   8.077 -10.834
  769   1HG   ARG  14          1HG       ARG  14 -14.414   5.913 -11.504
  770   2HG   ARG  14          2HG       ARG  14 -13.923   6.415  -9.889
  771   1HD   ARG  14          1HD       ARG  14 -14.876   8.745 -10.352
  772   2HD   ARG  14          2HD       ARG  14 -15.438   8.201 -11.927
  773    HE   ARG  14           HE       ARG  14 -16.603   7.475  -9.241
  774   1HH1  ARG  14          1HH1      ARG  14 -16.623   6.678 -12.707
  775   2HH1  ARG  14          2HH1      ARG  14 -18.162   5.703 -12.485
  776   1HH2  ARG  14          1HH2      ARG  14 -18.340   6.341  -9.104
  777   2HH2  ARG  14          2HH2      ARG  14 -19.066   5.527 -10.580
  778    H    LEU  15           H        LEU  15 -14.612   8.778 -14.323
  779    HA   LEU  15           HA       LEU  15 -13.879  11.683 -13.599
  780   1HB   LEU  15          1HB       LEU  15 -15.178  10.660 -16.185
  781   2HB   LEU  15          2HB       LEU  15 -15.018  12.348 -15.753
  782    HG   LEU  15           HG       LEU  15 -12.628  10.450 -16.176
  783   1HD1  LEU  15          1HD1      LEU  15 -12.326  11.598 -18.369
  784   2HD1  LEU  15          2HD1      LEU  15 -13.906  10.797 -18.294
  785   3HD1  LEU  15          3HD1      LEU  15 -13.798  12.564 -18.099
  786   1HD2  LEU  15          1HD2      LEU  15 -11.985  12.359 -14.693
  787   2HD2  LEU  15          2HD2      LEU  15 -11.244  12.556 -16.287
  788   3HD2  LEU  15          3HD2      LEU  15 -12.670  13.529 -15.848
  789    H    LYS  16           H        LYS  16 -15.212  12.208 -12.027
  790    HA   LYS  16           HA       LYS  16 -18.074  12.563 -12.419
  791   1HB   LYS  16          1HB       LYS  16 -18.070  10.044 -12.193
  792   2HB   LYS  16          2HB       LYS  16 -17.344  10.197 -10.589
  793   1HG   LYS  16          1HG       LYS  16 -19.306  11.594  -9.838
  794   2HG   LYS  16          2HG       LYS  16 -20.049  11.451 -11.420
  795   1HD   LYS  16          1HD       LYS  16 -19.444   9.053  -9.555
  796   2HD   LYS  16          2HD       LYS  16 -20.965   9.935  -9.576
  797   1HE   LYS  16          1HE       LYS  16 -21.312   9.296 -12.024
  798   2HE   LYS  16          2HE       LYS  16 -19.826   8.339 -11.968
  799   1HZ   LYS  16          1HZ       LYS  16 -21.788   6.982 -11.562
  800   2HZ   LYS  16          2HZ       LYS  16 -22.215   7.885 -10.245
  801   3HZ   LYS  16          3HZ       LYS  16 -20.833   6.980 -10.213
  802    H    ARG  17           H        ARG  17 -17.257  11.267  -9.404
  803    HA   ARG  17           HA       ARG  17 -16.778  12.079  -7.277
  804   1HB   ARG  17          1HB       ARG  17 -15.623  14.629  -8.548
  805   2HB   ARG  17          2HB       ARG  17 -15.514  14.177  -6.857
  806   1HG   ARG  17          1HG       ARG  17 -14.209  12.107  -7.454
  807   2HG   ARG  17          2HG       ARG  17 -14.311  12.531  -9.166
  808   1HD   ARG  17          1HD       ARG  17 -13.092  14.718  -8.688
  809   2HD   ARG  17          2HD       ARG  17 -12.946  14.248  -6.984
  810    HE   ARG  17           HE       ARG  17 -11.833  12.094  -8.623
  811   1HH1  ARG  17          1HH1      ARG  17 -11.055  15.441  -7.704
  812   2HH1  ARG  17          2HH1      ARG  17  -9.270  15.118  -7.984
  813   1HH2  ARG  17          1HH2      ARG  17  -9.777  11.840  -8.909
  814   2HH2  ARG  17          2HH2      ARG  17  -8.599  13.217  -8.619
  Start of MODEL    8
    1   1H    THR  94          1H        THR  94  -6.960 -10.930 -31.360
    2   2H    THR  94          2H        THR  94  -7.313 -11.304 -32.930
    3   3H    THR  94          3H        THR  94  -7.131  -9.725 -32.479
    4    HA   THR  94           HA       THR  94  -5.202 -10.475 -33.705
    5    HB   THR  94           HB       THR  94  -4.630  -9.919 -30.729
    6    HG1  THR  94           HG1      THR  94  -5.947  -8.414 -31.791
    7   1HG2  THR  94          1HG2      THR  94  -2.493  -8.882 -31.533
    8   2HG2  THR  94          2HG2      THR  94  -2.512 -10.620 -31.895
    9   3HG2  THR  94          3HG2      THR  94  -2.820  -9.439 -33.193
   10    H    GLN  95           H        GLN  95  -4.938 -12.114 -30.499
   11    HA   GLN  95           HA       GLN  95  -4.412 -14.760 -31.918
   12   1HB   GLN  95          1HB       GLN  95  -2.585 -13.571 -29.744
   13   2HB   GLN  95          2HB       GLN  95  -2.575 -15.264 -30.215
   14   1HG   GLN  95          1HG       GLN  95  -1.939 -14.678 -32.560
   15   2HG   GLN  95          2HG       GLN  95  -1.986 -12.965 -32.188
   16   1HE2  GLN  95          1HE2      GLN  95  -0.281 -12.065 -30.925
   17   2HE2  GLN  95          2HE2      GLN  95   1.263 -13.003 -30.604
   18    H    LYS  96           H        LYS  96  -4.626 -13.500 -28.534
   19    HA   LYS  96           HA       LYS  96  -6.891 -14.133 -27.394
   20   1HB   LYS  96          1HB       LYS  96  -7.209 -15.886 -29.176
   21   2HB   LYS  96          2HB       LYS  96  -6.007 -16.905 -28.377
   22   1HG   LYS  96          1HG       LYS  96  -7.405 -16.894 -26.267
   23   2HG   LYS  96          2HG       LYS  96  -8.582 -15.835 -27.046
   24   1HD   LYS  96          1HD       LYS  96  -9.026 -17.622 -28.795
   25   2HD   LYS  96          2HD       LYS  96  -7.889 -18.702 -28.004
   26   1HE   LYS  96          1HE       LYS  96 -10.472 -17.590 -26.693
   27   2HE   LYS  96          2HE       LYS  96 -10.349 -19.150 -27.503
   28   1HZ   LYS  96          1HZ       LYS  96  -8.787 -18.379 -25.088
   29   2HZ   LYS  96          2HZ       LYS  96 -10.096 -19.385 -25.118
   30   3HZ   LYS  96          3HZ       LYS  96  -8.691 -19.838 -25.858
   31    H    MET  97           H        MET  97  -5.637 -13.349 -25.688
   32    HA   MET  97           HA       MET  97  -4.265 -15.435 -23.963
   33   1HB   MET  97          1HB       MET  97  -2.952 -12.712 -24.834
   34   2HB   MET  97          2HB       MET  97  -2.404 -13.578 -23.427
   35   1HG   MET  97          1HG       MET  97  -2.321 -14.702 -26.291
   36   2HG   MET  97          2HG       MET  97  -0.960 -14.057 -25.360
   37   1HE   MET  97          1HE       MET  97  -0.350 -18.003 -25.423
   38   2HE   MET  97          2HE       MET  97   0.301 -16.408 -25.907
   39   3HE   MET  97          3HE       MET  97  -1.162 -17.062 -26.710
   40    H    SER  98           H        SER  98  -4.721 -15.201 -21.894
   41    HA   SER  98           HA       SER  98  -5.784 -14.571 -19.936
   42   1HB   SER  98          1HB       SER  98  -4.919 -12.612 -18.960
   43   2HB   SER  98          2HB       SER  98  -3.671 -13.118 -20.063
   44    HG   SER  98           HG       SER  98  -4.523 -11.584 -21.572
   45    H    GLU  99           H        GLU  99  -6.927 -12.023 -19.202
   46    HA   GLU  99           HA       GLU  99  -9.731 -12.497 -20.250
   47   1HB   GLU  99          1HB       GLU  99  -8.896 -10.498 -18.074
   48   2HB   GLU  99          2HB       GLU  99 -10.521 -10.659 -18.703
   49   1HG   GLU  99          1HG       GLU  99  -9.026 -12.809 -17.104
   50   2HG   GLU  99          2HG       GLU  99 -10.350 -11.799 -16.570
   51    H    LYS 100           H        LYS 100  -7.721  -9.380 -20.071
   52    HA   LYS 100           HA       LYS 100  -7.260  -8.586 -22.404
   53   1HB   LYS 100          1HB       LYS 100  -9.210 -10.016 -23.163
   54   2HB   LYS 100          2HB       LYS 100 -10.314  -8.729 -22.664
   55   1HG   LYS 100          1HG       LYS 100  -9.141  -7.125 -24.233
   56   2HG   LYS 100          2HG       LYS 100  -7.999  -8.392 -24.683
   57   1HD   LYS 100          1HD       LYS 100  -9.926  -9.798 -25.569
   58   2HD   LYS 100          2HD       LYS 100 -11.057  -8.514 -25.180
   59   1HE   LYS 100          1HE       LYS 100  -8.702  -8.247 -27.182
   60   2HE   LYS 100          2HE       LYS 100 -10.358  -8.653 -27.627
   61   1HZ   LYS 100          1HZ       LYS 100  -9.945  -6.303 -27.920
   62   2HZ   LYS 100          2HZ       LYS 100 -11.086  -6.501 -26.742
   63   3HZ   LYS 100          3HZ       LYS 100  -9.537  -6.101 -26.333
   64    H    ASP 101           H        ASP 101 -10.474  -7.373 -21.410
   65    HA   ASP 101           HA       ASP 101  -9.601  -4.604 -21.834
   66   1HB   ASP 101          1HB       ASP 101 -11.895  -5.467 -22.373
   67   2HB   ASP 101          2HB       ASP 101 -12.264  -5.611 -20.665
   68    H    THR 102           H        THR 102 -10.913  -6.002 -18.766
   69    HA   THR 102           HA       THR 102 -10.006  -3.842 -17.051
   70    HB   THR 102           HB       THR 102 -10.276  -5.417 -15.114
   71    HG1  THR 102           HG1      THR 102  -9.630  -7.293 -16.203
   72   1HG2  THR 102          1HG2      THR 102 -12.292  -4.195 -15.960
   73   2HG2  THR 102          2HG2      THR 102 -12.698  -5.795 -15.296
   74   3HG2  THR 102          3HG2      THR 102 -12.658  -5.551 -17.058
   75    H    LYS 103           H        LYS 103  -8.237  -6.805 -17.952
   76    HA   LYS 103           HA       LYS 103  -5.871  -6.342 -16.250
   77   1HB   LYS 103          1HB       LYS 103  -6.195  -7.977 -18.807
   78   2HB   LYS 103          2HB       LYS 103  -4.698  -7.870 -17.873
   79   1HG   LYS 103          1HG       LYS 103  -5.974  -8.602 -15.784
   80   2HG   LYS 103          2HG       LYS 103  -7.419  -8.820 -16.768
   81   1HD   LYS 103          1HD       LYS 103  -6.170 -10.556 -18.162
   82   2HD   LYS 103          2HD       LYS 103  -4.756 -10.346 -17.126
   83   1HE   LYS 103          1HE       LYS 103  -6.159 -11.072 -15.108
   84   2HE   LYS 103          2HE       LYS 103  -7.538 -11.333 -16.175
   85   1HZ   LYS 103          1HZ       LYS 103  -6.236 -13.021 -17.357
   86   2HZ   LYS 103          2HZ       LYS 103  -6.323 -13.381 -15.747
   87   3HZ   LYS 103          3HZ       LYS 103  -4.930 -12.760 -16.381
   88    H    GLU 104           H        GLU 104  -6.550  -5.357 -19.660
   89    HA   GLU 104           HA       GLU 104  -4.043  -3.879 -20.084
   90   1HB   GLU 104          1HB       GLU 104  -6.830  -3.586 -21.326
   91   2HB   GLU 104          2HB       GLU 104  -5.543  -2.456 -21.703
   92   1HG   GLU 104          1HG       GLU 104  -4.060  -4.237 -22.564
   93   2HG   GLU 104          2HG       GLU 104  -5.201  -5.490 -22.110
   94    H    GLU 105           H        GLU 105  -7.156  -2.765 -18.624
   95    HA   GLU 105           HA       GLU 105  -6.331  -0.003 -18.174
   96   1HB   GLU 105          1HB       GLU 105  -8.493  -1.747 -16.871
   97   2HB   GLU 105          2HB       GLU 105  -8.080  -0.202 -16.179
   98   1HG   GLU 105          1HG       GLU 105  -9.913   0.275 -17.534
   99   2HG   GLU 105          2HG       GLU 105  -8.537   0.979 -18.357
  100    H    ILE 106           H        ILE 106  -6.037  -2.783 -15.885
  101    HA   ILE 106           HA       ILE 106  -4.676  -1.090 -13.830
  102    HB   ILE 106           HB       ILE 106  -3.922  -3.239 -12.721
  103   1HG1  ILE 106          1HG1      ILE 106  -5.847  -4.642 -14.634
  104   2HG1  ILE 106          2HG1      ILE 106  -4.093  -4.759 -14.747
  105   1HG2  ILE 106          1HG2      ILE 106  -5.865  -1.903 -11.943
  106   2HG2  ILE 106          2HG2      ILE 106  -6.959  -2.843 -12.990
  107   3HG2  ILE 106          3HG2      ILE 106  -6.095  -3.622 -11.640
  108   1HD1  ILE 106          1HD1      ILE 106  -5.805  -5.816 -12.411
  109   2HD1  ILE 106          2HD1      ILE 106  -4.934  -6.763 -13.634
  110   3HD1  ILE 106          3HD1      ILE 106  -4.022  -5.822 -12.431
  111    H    LEU 107           H        LEU 107  -3.423  -3.159 -16.453
  112    HA   LEU 107           HA       LEU 107  -0.574  -2.728 -15.928
  113   1HB   LEU 107          1HB       LEU 107  -1.623  -4.434 -17.519
  114   2HB   LEU 107          2HB       LEU 107  -1.898  -3.140 -18.670
  115    HG   LEU 107           HG       LEU 107   0.000  -4.554 -19.215
  116   1HD1  LEU 107          1HD1      LEU 107   0.101  -2.095 -19.896
  117   2HD1  LEU 107          2HD1      LEU 107   1.665  -2.941 -19.857
  118   3HD1  LEU 107          3HD1      LEU 107   1.237  -1.827 -18.553
  119   1HD2  LEU 107          1HD2      LEU 107   1.462  -3.636 -16.661
  120   2HD2  LEU 107          2HD2      LEU 107   2.121  -4.680 -17.942
  121   3HD2  LEU 107          3HD2      LEU 107   0.771  -5.254 -16.943
  122    H    LYS 108           H        LYS 108  -2.905  -0.769 -17.658
  123    HA   LYS 108           HA       LYS 108  -1.059   1.418 -18.550
  124   1HB   LYS 108          1HB       LYS 108  -4.061   1.019 -18.391
  125   2HB   LYS 108          2HB       LYS 108  -3.532   2.650 -18.067
  126   1HG   LYS 108          1HG       LYS 108  -2.290   2.707 -20.270
  127   2HG   LYS 108          2HG       LYS 108  -2.949   1.144 -20.723
  128   1HD   LYS 108          1HD       LYS 108  -4.643   3.635 -20.095
  129   2HD   LYS 108          2HD       LYS 108  -4.162   3.093 -21.696
  130   1HE   LYS 108          1HE       LYS 108  -5.439   0.902 -21.343
  131   2HE   LYS 108          2HE       LYS 108  -5.978   1.498 -19.768
  132   1HZ   LYS 108          1HZ       LYS 108  -6.564   2.806 -22.375
  133   2HZ   LYS 108          2HZ       LYS 108  -7.056   3.367 -20.901
  134   3HZ   LYS 108          3HZ       LYS 108  -7.625   1.924 -21.468
  135    H    ALA 109           H        ALA 109  -2.995   0.931 -15.646
  136    HA   ALA 109           HA       ALA 109  -2.271   3.397 -14.256
  137   1HB   ALA 109          1HB       ALA 109  -2.943   0.753 -12.859
  138   2HB   ALA 109          2HB       ALA 109  -4.163   1.721 -13.716
  139   3HB   ALA 109          3HB       ALA 109  -3.283   2.441 -12.377
  140    H    PHE 110           H        PHE 110  -0.573   0.157 -14.080
  141    HA   PHE 110           HA       PHE 110   1.728   1.080 -12.454
  142   1HB   PHE 110          1HB       PHE 110   1.166  -1.191 -12.598
  143   2HB   PHE 110          2HB       PHE 110   1.261  -1.257 -14.354
  144    HD1  PHE 110           HD1      PHE 110   3.569  -1.100 -15.463
  145    HD2  PHE 110           HD2      PHE 110   3.121  -1.741 -11.260
  146    HE1  PHE 110           HE1      PHE 110   6.049  -1.383 -15.230
  147    HE2  PHE 110           HE2      PHE 110   5.600  -1.876 -11.018
  148    HZ   PHE 110           HZ       PHE 110   7.038  -1.736 -13.068
  149    H    LYS 111           H        LYS 111   0.922   1.359 -15.991
  150    HA   LYS 111           HA       LYS 111   3.445   2.642 -16.848
  151   1HB   LYS 111          1HB       LYS 111   0.583   2.717 -17.913
  152   2HB   LYS 111          2HB       LYS 111   1.883   3.678 -18.633
  153   1HG   LYS 111          1HG       LYS 111   3.285   1.636 -18.948
  154   2HG   LYS 111          2HG       LYS 111   2.045   0.631 -18.204
  155   1HD   LYS 111          1HD       LYS 111   0.460   1.035 -20.006
  156   2HD   LYS 111          2HD       LYS 111   1.407   2.325 -20.716
  157   1HE   LYS 111          1HE       LYS 111   2.489  -0.572 -20.589
  158   2HE   LYS 111          2HE       LYS 111   1.376  -0.054 -21.849
  159   1HZ   LYS 111          1HZ       LYS 111   4.048   1.171 -21.368
  160   2HZ   LYS 111          2HZ       LYS 111   3.635   0.159 -22.603
  161   3HZ   LYS 111          3HZ       LYS 111   2.971   1.660 -22.521
  162    H    LEU 112           H        LEU 112   0.439   3.986 -15.322
  163    HA   LEU 112           HA       LEU 112   1.269   6.803 -15.360
  164   1HB   LEU 112          1HB       LEU 112  -0.455   5.716 -13.052
  165   2HB   LEU 112          2HB       LEU 112  -0.201   7.340 -13.587
  166    HG   LEU 112           HG       LEU 112  -1.570   5.245 -15.358
  167   1HD1  LEU 112          1HD1      LEU 112  -2.872   5.638 -13.267
  168   2HD1  LEU 112          2HD1      LEU 112  -3.714   6.279 -14.690
  169   3HD1  LEU 112          3HD1      LEU 112  -2.879   7.393 -13.577
  170   1HD2  LEU 112          1HD2      LEU 112  -0.644   7.137 -16.710
  171   2HD2  LEU 112          2HD2      LEU 112  -1.459   8.321 -15.658
  172   3HD2  LEU 112          3HD2      LEU 112  -2.414   7.209 -16.671
  173    H    PHE 113           H        PHE 113   1.978   4.188 -13.051
  174    HA   PHE 113           HA       PHE 113   3.750   5.637 -11.262
  175   1HB   PHE 113          1HB       PHE 113   4.303   2.785 -12.351
  176   2HB   PHE 113          2HB       PHE 113   5.303   3.428 -11.299
  177    HD1  PHE 113           HD1      PHE 113   3.782   0.920 -11.522
  178    HD2  PHE 113           HD2      PHE 113   3.555   4.304  -8.896
  179    HE1  PHE 113           HE1      PHE 113   3.767  -0.604  -9.546
  180    HE2  PHE 113           HE2      PHE 113   3.457   2.667  -6.961
  181    HZ   PHE 113           HZ       PHE 113   3.368   0.282  -7.420
  182    H    ASP 114           H        ASP 114   4.677   4.189 -14.457
  183    HA   ASP 114           HA       ASP 114   7.530   4.809 -13.986
  184   1HB   ASP 114          1HB       ASP 114   6.401   2.660 -14.941
  185   2HB   ASP 114          2HB       ASP 114   6.182   3.560 -16.439
  186    H    ASP 115           H        ASP 115   6.734   7.273 -14.033
  187    HA   ASP 115           HA       ASP 115   6.984   8.759 -16.487
  188   1HB   ASP 115          1HB       ASP 115   7.977   9.866 -13.805
  189   2HB   ASP 115          2HB       ASP 115   7.564  10.749 -15.243
  190    H    ASP 116           H        ASP 116   8.411   7.738 -17.608
  191    HA   ASP 116           HA       ASP 116  10.281   6.900 -18.622
  192   1HB   ASP 116          1HB       ASP 116  11.948   9.187 -17.497
  193   2HB   ASP 116          2HB       ASP 116  12.228   8.168 -18.893
  194    H    GLU 117           H        GLU 117   9.759   5.798 -15.910
  195    HA   GLU 117           HA       GLU 117  12.547   5.171 -14.959
  196   1HB   GLU 117          1HB       GLU 117  10.314   5.598 -13.526
  197   2HB   GLU 117          2HB       GLU 117  10.034   3.896 -13.799
  198   1HG   GLU 117          1HG       GLU 117  11.106   4.147 -11.654
  199   2HG   GLU 117          2HG       GLU 117  12.307   3.406 -12.689
  200    H    THR 118           H        THR 118  11.359   3.986 -17.554
  201    HA   THR 118           HA       THR 118  11.738   2.120 -18.909
  202    HB   THR 118           HB       THR 118  13.992   1.269 -18.863
  203    HG1  THR 118           HG1      THR 118  15.374   1.789 -17.178
  204   1HG2  THR 118          1HG2      THR 118  13.681   3.677 -19.645
  205   2HG2  THR 118          2HG2      THR 118  15.298   3.381 -18.960
  206   3HG2  THR 118          3HG2      THR 118  14.074   4.243 -18.013
  207    H    GLY 119           H        GLY 119   9.866   1.390 -16.884
  208   1HA   GLY 119          1HA       GLY 119   8.623  -0.686 -16.928
  209   2HA   GLY 119          2HA       GLY 119  10.086  -1.634 -17.151
  210    H    LYS 120           H        LYS 120  10.952   0.283 -14.591
  211    HA   LYS 120           HA       LYS 120   9.446  -1.293 -12.490
  212   1HB   LYS 120          1HB       LYS 120  12.537  -1.238 -12.577
  213   2HB   LYS 120          2HB       LYS 120  11.543  -1.983 -11.333
  214   1HG   LYS 120          1HG       LYS 120  10.599  -3.569 -13.183
  215   2HG   LYS 120          2HG       LYS 120  11.809  -2.891 -14.276
  216   1HD   LYS 120          1HD       LYS 120  13.637  -3.620 -12.647
  217   2HD   LYS 120          2HD       LYS 120  12.398  -4.348 -11.620
  218   1HE   LYS 120          1HE       LYS 120  11.736  -5.906 -13.519
  219   2HE   LYS 120          2HE       LYS 120  12.975  -5.175 -14.550
  220   1HZ   LYS 120          1HZ       LYS 120  13.497  -6.615 -11.992
  221   2HZ   LYS 120          2HZ       LYS 120  14.660  -5.913 -12.935
  222   3HZ   LYS 120          3HZ       LYS 120  13.788  -7.191 -13.513
  223    H    ILE 121           H        ILE 121   9.125  -0.070 -10.685
  224    HA   ILE 121           HA       ILE 121  10.239   2.758 -10.893
  225    HB   ILE 121           HB       ILE 121   8.081   3.412  -9.591
  226   1HG1  ILE 121          1HG1      ILE 121   6.132   2.270  -9.693
  227   2HG1  ILE 121          2HG1      ILE 121   6.762   0.797 -10.356
  228   1HG2  ILE 121          1HG2      ILE 121   7.262   3.988 -11.669
  229   2HG2  ILE 121          2HG2      ILE 121   7.257   2.314 -12.308
  230   3HG2  ILE 121          3HG2      ILE 121   8.722   3.306 -12.317
  231   1HD1  ILE 121          1HD1      ILE 121   8.070   0.495  -8.229
  232   2HD1  ILE 121          2HD1      ILE 121   7.529   2.080  -7.659
  233   3HD1  ILE 121          3HD1      ILE 121   6.335   0.763  -7.863
  234    H    SER 122           H        SER 122  10.011   4.223  -9.211
  235    HA   SER 122           HA       SER 122  11.430   3.320  -6.674
  236   1HB   SER 122          1HB       SER 122  12.856   4.537  -8.390
  237   2HB   SER 122          2HB       SER 122  11.790   5.939  -8.228
  238    HG   SER 122           HG       SER 122  13.633   6.045  -6.931
  239    H    PHE 123           H        PHE 123  11.352   4.930  -4.981
  240    HA   PHE 123           HA       PHE 123   8.956   5.173  -3.555
  241   1HB   PHE 123          1HB       PHE 123  11.370   5.438  -2.806
  242   2HB   PHE 123          2HB       PHE 123  11.393   7.035  -3.499
  243    HD1  PHE 123           HD1      PHE 123  10.008   8.899  -2.416
  244    HD2  PHE 123           HD2      PHE 123  10.250   4.961  -0.682
  245    HE1  PHE 123           HE1      PHE 123   8.996   9.742  -0.351
  246    HE2  PHE 123           HE2      PHE 123   9.292   5.843   1.393
  247    HZ   PHE 123           HZ       PHE 123   8.596   8.177   1.548
  248    H    LYS 124           H        LYS 124  10.174   7.673  -5.555
  249    HA   LYS 124           HA       LYS 124   8.080   9.707  -4.813
  250   1HB   LYS 124          1HB       LYS 124   9.997   9.978  -7.228
  251   2HB   LYS 124          2HB       LYS 124   8.720  11.083  -6.780
  252   1HG   LYS 124          1HG       LYS 124   9.678  11.306  -4.464
  253   2HG   LYS 124          2HG       LYS 124  11.052  10.319  -4.919
  254   1HD   LYS 124          1HD       LYS 124  11.598  11.977  -6.798
  255   2HD   LYS 124          2HD       LYS 124  10.282  13.009  -6.218
  256   1HE   LYS 124          1HE       LYS 124  11.423  13.145  -3.942
  257   2HE   LYS 124          2HE       LYS 124  12.742  12.134  -4.558
  258   1HZ   LYS 124          1HZ       LYS 124  13.206  13.866  -6.224
  259   2HZ   LYS 124          2HZ       LYS 124  13.303  14.482  -4.695
  260   3HZ   LYS 124          3HZ       LYS 124  11.986  14.813  -5.636
  261    H    ASN 125           H        ASN 125   8.476   7.475  -7.521
  262    HA   ASN 125           HA       ASN 125   6.216   8.463  -9.143
  263   1HB   ASN 125          1HB       ASN 125   7.806   5.816  -9.043
  264   2HB   ASN 125          2HB       ASN 125   6.421   5.863 -10.058
  265   1HD2  ASN 125          1HD2      ASN 125   9.344   5.674 -10.616
  266   2HD2  ASN 125          2HD2      ASN 125   9.684   6.989 -11.851
  267    H    LEU 126           H        LEU 126   6.374   6.008  -6.604
  268    HA   LEU 126           HA       LEU 126   3.625   5.082  -6.319
  269   1HB   LEU 126          1HB       LEU 126   5.676   5.619  -4.015
  270   2HB   LEU 126          2HB       LEU 126   4.111   5.095  -3.757
  271    HG   LEU 126           HG       LEU 126   6.054   3.540  -3.549
  272   1HD1  LEU 126          1HD1      LEU 126   3.448   2.631  -4.843
  273   2HD1  LEU 126          2HD1      LEU 126   3.757   2.950  -3.119
  274   3HD1  LEU 126          3HD1      LEU 126   4.569   1.586  -3.915
  275   1HD2  LEU 126          1HD2      LEU 126   5.759   2.951  -6.515
  276   2HD2  LEU 126          2HD2      LEU 126   6.435   1.840  -5.315
  277   3HD2  LEU 126          3HD2      LEU 126   7.241   3.377  -5.596
  278    H    LYS 127           H        LYS 127   5.264   7.597  -4.362
  279    HA   LYS 127           HA       LYS 127   2.965   8.864  -3.230
  280   1HB   LYS 127          1HB       LYS 127   5.528   8.895  -2.833
  281   2HB   LYS 127          2HB       LYS 127   5.589  10.188  -4.028
  282   1HG   LYS 127          1HG       LYS 127   3.985  11.626  -2.740
  283   2HG   LYS 127          2HG       LYS 127   3.764  10.389  -1.528
  284   1HD   LYS 127          1HD       LYS 127   6.309  10.543  -1.022
  285   2HD   LYS 127          2HD       LYS 127   6.397  11.884  -2.164
  286   1HE   LYS 127          1HE       LYS 127   4.715  13.184  -0.740
  287   2HE   LYS 127          2HE       LYS 127   4.662  11.834   0.404
  288   1HZ   LYS 127          1HZ       LYS 127   6.215  13.527   1.128
  289   2HZ   LYS 127          2HZ       LYS 127   7.055  12.146   0.786
  290   3HZ   LYS 127          3HZ       LYS 127   7.095  13.417  -0.267
  291    H    ARG 128           H        ARG 128   3.984   9.212  -6.585
  292    HA   ARG 128           HA       ARG 128   3.589  12.224  -6.694
  293   1HB   ARG 128          1HB       ARG 128   4.822  10.091  -8.431
  294   2HB   ARG 128          2HB       ARG 128   4.104  11.439  -9.293
  295   1HG   ARG 128          1HG       ARG 128   6.022  11.930  -6.937
  296   2HG   ARG 128          2HG       ARG 128   6.642  11.546  -8.548
  297   1HD   ARG 128          1HD       ARG 128   5.428  13.536  -9.527
  298   2HD   ARG 128          2HD       ARG 128   4.784  13.946  -7.928
  299    HE   ARG 128           HE       ARG 128   7.683  13.817  -7.684
  300   1HH1  ARG 128          1HH1      ARG 128   5.251  15.848  -9.299
  301   2HH1  ARG 128          2HH1      ARG 128   6.395  17.281  -9.249
  302   1HH2  ARG 128          1HH2      ARG 128   8.900  15.512  -7.682
  303   2HH2  ARG 128          2HH2      ARG 128   8.324  17.101  -8.394
  304    H    VAL 129           H        VAL 129   2.697   9.442  -8.679
  305    HA   VAL 129           HA       VAL 129   0.134  10.757  -9.595
  306    HB   VAL 129           HB       VAL 129  -0.308   8.484 -10.527
  307   1HG1  VAL 129          1HG1      VAL 129   1.098   8.916 -12.539
  308   2HG1  VAL 129          2HG1      VAL 129   2.167   9.973 -11.573
  309   3HG1  VAL 129          3HG1      VAL 129   0.470  10.446 -11.872
  310   1HG2  VAL 129          1HG2      VAL 129   1.427   6.904 -11.029
  311   2HG2  VAL 129          2HG2      VAL 129   2.702   7.907 -10.321
  312   3HG2  VAL 129          3HG2      VAL 129   1.499   7.158  -9.259
  313    H    ALA 130           H        ALA 130   0.969   8.394  -7.070
  314    HA   ALA 130           HA       ALA 130  -1.940   8.046  -6.310
  315   1HB   ALA 130          1HB       ALA 130   0.393   7.472  -4.378
  316   2HB   ALA 130          2HB       ALA 130  -0.170   6.296  -5.593
  317   3HB   ALA 130          3HB       ALA 130  -1.261   6.855  -4.309
  318    H    LYS 131           H        LYS 131   0.586  10.160  -5.542
  319    HA   LYS 131           HA       LYS 131  -0.786  11.704  -3.338
  320   1HB   LYS 131          1HB       LYS 131   1.685  11.721  -3.754
  321   2HB   LYS 131          2HB       LYS 131   1.427  12.757  -5.167
  322   1HG   LYS 131          1HG       LYS 131   0.296  14.478  -3.712
  323   2HG   LYS 131          2HG       LYS 131   0.413  13.401  -2.324
  324   1HD   LYS 131          1HD       LYS 131   2.956  13.508  -2.484
  325   2HD   LYS 131          2HD       LYS 131   2.811  14.646  -3.825
  326   1HE   LYS 131          1HE       LYS 131   1.610  16.278  -2.281
  327   2HE   LYS 131          2HE       LYS 131   1.736  15.117  -0.952
  328   1HZ   LYS 131          1HZ       LYS 131   4.169  15.253  -1.145
  329   2HZ   LYS 131          2HZ       LYS 131   3.512  16.741  -0.859
  330   3HZ   LYS 131          3HZ       LYS 131   4.045  16.352  -2.374
  331    H    GLU 132           H        GLU 132  -0.834  12.138  -6.904
  332    HA   GLU 132           HA       GLU 132  -2.245  14.613  -7.116
  333   1HB   GLU 132          1HB       GLU 132  -2.907  12.052  -8.715
  334   2HB   GLU 132          2HB       GLU 132  -3.459  13.652  -9.161
  335   1HG   GLU 132          1HG       GLU 132  -1.215  14.422  -9.732
  336   2HG   GLU 132          2HG       GLU 132  -0.474  12.995  -9.039
  337    H    LEU 133           H        LEU 133  -3.715  11.506  -6.358
  338    HA   LEU 133           HA       LEU 133  -6.493  12.248  -6.437
  339   1HB   LEU 133          1HB       LEU 133  -6.911  10.170  -5.797
  340   2HB   LEU 133          2HB       LEU 133  -5.216   9.902  -5.833
  341    HG   LEU 133           HG       LEU 133  -5.365  10.560  -3.187
  342   1HD1  LEU 133          1HD1      LEU 133  -7.480   9.774  -2.138
  343   2HD1  LEU 133          2HD1      LEU 133  -8.215   9.491  -3.735
  344   3HD1  LEU 133          3HD1      LEU 133  -7.838  11.142  -3.198
  345   1HD2  LEU 133          1HD2      LEU 133  -5.586   8.194  -2.616
  346   2HD2  LEU 133          2HD2      LEU 133  -6.233   7.826  -4.238
  347   3HD2  LEU 133          3HD2      LEU 133  -4.551   8.394  -4.038
  348    H    GLY 134           H        GLY 134  -4.378  12.760  -3.623
  349   1HA   GLY 134          1HA       GLY 134  -5.179  14.929  -2.254
  350   2HA   GLY 134          2HA       GLY 134  -6.708  14.072  -2.105
  351    H    GLU 135           H        GLU 135  -5.527  11.403  -1.695
  352    HA   GLU 135           HA       GLU 135  -4.831  11.549   1.231
  353   1HB   GLU 135          1HB       GLU 135  -6.413   9.830   0.524
  354   2HB   GLU 135          2HB       GLU 135  -5.289   9.179  -0.653
  355   1HG   GLU 135          1HG       GLU 135  -5.397   7.724   1.311
  356   2HG   GLU 135          2HG       GLU 135  -3.775   8.353   1.125
  357    H    ASN 136           H        ASN 136  -2.965  11.937   1.741
  358    HA   ASN 136           HA       ASN 136  -0.543  10.680   0.380
  359   1HB   ASN 136          1HB       ASN 136  -0.499  13.007  -0.210
  360   2HB   ASN 136          2HB       ASN 136  -0.510  13.561   1.464
  361   1HD2  ASN 136          1HD2      ASN 136   1.587  13.534   2.505
  362   2HD2  ASN 136          2HD2      ASN 136   3.120  12.965   1.666
  363    H    LEU 137           H        LEU 137  -0.254   9.244   1.624
  364    HA   LEU 137           HA       LEU 137  -0.488   8.921   4.551
  365   1HB   LEU 137          1HB       LEU 137   1.477   7.451   2.676
  366   2HB   LEU 137          2HB       LEU 137   1.040   6.919   4.281
  367    HG   LEU 137           HG       LEU 137  -0.879   7.009   1.889
  368   1HD1  LEU 137          1HD1      LEU 137   0.941   5.286   1.703
  369   2HD1  LEU 137          2HD1      LEU 137  -0.647   4.526   1.915
  370   3HD1  LEU 137          3HD1      LEU 137   0.491   4.616   3.286
  371   1HD2  LEU 137          1HD2      LEU 137  -1.377   5.894   4.733
  372   2HD2  LEU 137          2HD2      LEU 137  -2.465   5.704   3.336
  373   3HD2  LEU 137          3HD2      LEU 137  -2.172   7.314   4.012
  374    H    THR 138           H        THR 138   1.684   8.168   5.844
  375    HA   THR 138           HA       THR 138   3.515  10.573   5.970
  376    HB   THR 138           HB       THR 138   4.543   9.500   7.952
  377    HG1  THR 138           HG1      THR 138   3.490   7.733   8.876
  378   1HG2  THR 138          1HG2      THR 138   2.733   9.829   9.586
  379   2HG2  THR 138          2HG2      THR 138   1.494   9.742   8.312
  380   3HG2  THR 138          3HG2      THR 138   2.652  11.097   8.342
  381    H    ASP 139           H        ASP 139   5.736  10.294   5.576
  382    HA   ASP 139           HA       ASP 139   6.368   8.369   3.432
  383   1HB   ASP 139          1HB       ASP 139   8.693   9.281   3.404
  384   2HB   ASP 139          2HB       ASP 139   7.396  10.375   3.056
  385    H    GLU 140           H        GLU 140   6.612   7.964   6.911
  386    HA   GLU 140           HA       GLU 140   8.603   5.813   6.970
  387   1HB   GLU 140          1HB       GLU 140   6.384   7.038   8.747
  388   2HB   GLU 140          2HB       GLU 140   6.973   5.464   9.093
  389   1HG   GLU 140          1HG       GLU 140   9.357   6.395   9.166
  390   2HG   GLU 140          2HG       GLU 140   8.719   8.010   8.961
  391    H    GLU 141           H        GLU 141   4.964   5.998   6.594
  392    HA   GLU 141           HA       GLU 141   4.465   3.087   6.416
  393   1HB   GLU 141          1HB       GLU 141   2.959   5.501   5.224
  394   2HB   GLU 141          2HB       GLU 141   2.414   3.840   5.060
  395   1HG   GLU 141          1HG       GLU 141   2.171   3.584   7.525
  396   2HG   GLU 141          2HG       GLU 141   2.809   5.199   7.796
  397    H    LEU 142           H        LEU 142   4.858   5.603   3.956
  398    HA   LEU 142           HA       LEU 142   5.024   4.081   1.543
  399   1HB   LEU 142          1HB       LEU 142   5.240   6.802   2.377
  400   2HB   LEU 142          2HB       LEU 142   6.817   6.522   1.745
  401    HG   LEU 142           HG       LEU 142   4.250   5.829   0.209
  402   1HD1  LEU 142          1HD1      LEU 142   5.673   8.556   0.098
  403   2HD1  LEU 142          2HD1      LEU 142   4.078   8.241   0.836
  404   3HD1  LEU 142          3HD1      LEU 142   4.299   8.031  -0.906
  405   1HD2  LEU 142          1HD2      LEU 142   5.596   6.088  -1.821
  406   2HD2  LEU 142          2HD2      LEU 142   7.017   6.599  -0.885
  407   3HD2  LEU 142          3HD2      LEU 142   6.413   4.921  -0.744
  408    H    GLN 143           H        GLN 143   7.680   4.708   3.807
  409    HA   GLN 143           HA       GLN 143   9.836   3.322   2.275
  410   1HB   GLN 143          1HB       GLN 143   9.589   4.149   5.238
  411   2HB   GLN 143          2HB       GLN 143  10.932   3.178   4.676
  412   1HG   GLN 143          1HG       GLN 143  11.740   4.929   3.152
  413   2HG   GLN 143          2HG       GLN 143  10.333   5.929   3.486
  414   1HE2  GLN 143          1HE2      GLN 143  11.294   7.638   4.424
  415   2HE2  GLN 143          2HE2      GLN 143  12.374   7.553   5.905
  416    H    GLU 144           H        GLU 144   7.460   2.322   4.705
  417    HA   GLU 144           HA       GLU 144   8.401  -0.465   5.018
  418   1HB   GLU 144          1HB       GLU 144   5.654   0.849   5.475
  419   2HB   GLU 144          2HB       GLU 144   5.855  -0.871   5.671
  420   1HG   GLU 144          1HG       GLU 144   7.439   1.182   7.357
  421   2HG   GLU 144          2HG       GLU 144   5.909   0.448   7.768
  422    H    MET 145           H        MET 145   6.110   1.004   2.684
  423    HA   MET 145           HA       MET 145   5.490  -1.616   1.407
  424   1HB   MET 145          1HB       MET 145   5.151   1.278   0.354
  425   2HB   MET 145          2HB       MET 145   4.819  -0.121  -0.640
  426   1HG   MET 145          1HG       MET 145   2.698   0.411   0.181
  427   2HG   MET 145          2HG       MET 145   3.187  -0.959   1.179
  428   1HE   MET 145          1HE       MET 145   2.942   2.967   0.922
  429   2HE   MET 145          2HE       MET 145   1.364   2.303   1.450
  430   3HE   MET 145          3HE       MET 145   2.321   3.329   2.559
  431    H    ILE 146           H        ILE 146   7.764   0.922   0.507
  432    HA   ILE 146           HA       ILE 146   8.654  -0.717  -1.874
  433    HB   ILE 146           HB       ILE 146   9.075   2.083  -0.989
  434   1HG1  ILE 146          1HG1      ILE 146   7.686   1.810  -2.968
  435   2HG1  ILE 146          2HG1      ILE 146   9.130   2.543  -3.616
  436   1HG2  ILE 146          1HG2      ILE 146  11.127   2.657  -2.283
  437   2HG2  ILE 146          2HG2      ILE 146  11.454   0.927  -2.567
  438   3HG2  ILE 146          3HG2      ILE 146  11.481   1.593  -0.916
  439   1HD1  ILE 146          1HD1      ILE 146   8.521   0.902  -5.192
  440   2HD1  ILE 146          2HD1      ILE 146   8.287  -0.367  -3.988
  441   3HD1  ILE 146          3HD1      ILE 146   9.927   0.207  -4.365
  442    H    ASP 147           H        ASP 147   9.919  -0.233   1.230
  443    HA   ASP 147           HA       ASP 147  12.397  -1.918   0.806
  444   1HB   ASP 147          1HB       ASP 147  12.312  -0.270   2.717
  445   2HB   ASP 147          2HB       ASP 147  11.146  -1.255   3.536
  446    H    GLU 148           H        GLU 148   9.042  -2.506   2.010
  447    HA   GLU 148           HA       GLU 148   9.102  -5.249   2.686
  448   1HB   GLU 148          1HB       GLU 148   7.302  -3.327   2.817
  449   2HB   GLU 148          2HB       GLU 148   6.855  -3.794   1.194
  450   1HG   GLU 148          1HG       GLU 148   6.867  -5.615   3.684
  451   2HG   GLU 148          2HG       GLU 148   5.476  -4.692   3.137
  452    H    ALA 149           H        ALA 149   8.442  -3.920  -0.602
  453    HA   ALA 149           HA       ALA 149   7.958  -6.573  -1.794
  454   1HB   ALA 149          1HB       ALA 149   8.423  -3.869  -3.181
  455   2HB   ALA 149          2HB       ALA 149   6.862  -4.618  -2.759
  456   3HB   ALA 149          3HB       ALA 149   7.889  -5.364  -3.988
  457    H    ASP 150           H        ASP 150  10.835  -4.447  -1.944
  458    HA   ASP 150           HA       ASP 150  12.353  -6.787  -3.224
  459   1HB   ASP 150          1HB       ASP 150  11.959  -4.828  -4.735
  460   2HB   ASP 150          2HB       ASP 150  12.981  -3.835  -3.700
  461    H    ARG 151           H        ARG 151  12.256  -6.978  -0.688
  462    HA   ARG 151           HA       ARG 151  14.017  -5.586   1.142
  463   1HB   ARG 151          1HB       ARG 151  13.442  -8.597   1.321
  464   2HB   ARG 151          2HB       ARG 151  14.191  -7.588   2.526
  465   1HG   ARG 151          1HG       ARG 151  12.180  -6.212   2.829
  466   2HG   ARG 151          2HG       ARG 151  11.417  -6.912   1.404
  467   1HD   ARG 151          1HD       ARG 151  11.199  -9.138   2.542
  468   2HD   ARG 151          2HD       ARG 151  12.038  -8.517   3.974
  469    HE   ARG 151           HE       ARG 151   9.802  -6.742   3.552
  470   1HH1  ARG 151          1HH1      ARG 151  10.269 -10.181   4.329
  471   2HH1  ARG 151          2HH1      ARG 151   8.692 -10.197   5.267
  472   1HH2  ARG 151          1HH2      ARG 151   8.026  -6.878   4.648
  473   2HH2  ARG 151          2HH2      ARG 151   7.512  -8.454   5.433
  474    H    ASP 152           H        ASP 152  14.626  -8.768  -0.204
  475    HA   ASP 152           HA       ASP 152  17.493  -8.970   0.309
  476   1HB   ASP 152          1HB       ASP 152  15.686 -10.278  -1.838
  477   2HB   ASP 152          2HB       ASP 152  17.397 -10.639  -1.704
  478    H    GLY 153           H        GLY 153  15.870  -7.093  -2.268
  479   1HA   GLY 153          1HA       GLY 153  18.384  -7.236  -3.987
  480   2HA   GLY 153          2HA       GLY 153  16.844  -6.679  -4.550
  481    H    ASP 154           H        ASP 154  16.197  -4.289  -3.525
  482    HA   ASP 154           HA       ASP 154  18.307  -2.645  -2.410
  483   1HB   ASP 154          1HB       ASP 154  18.206  -2.920  -5.434
  484   2HB   ASP 154          2HB       ASP 154  18.257  -1.266  -4.855
  485    H    GLY 155           H        GLY 155  15.403  -2.618  -4.558
  486   1HA   GLY 155          1HA       GLY 155  13.763  -0.866  -3.034
  487   2HA   GLY 155          2HA       GLY 155  14.832   0.234  -3.917
  488    H    GLU 156           H        GLU 156  14.735  -1.683  -6.295
  489    HA   GLU 156           HA       GLU 156  12.460  -0.194  -7.563
  490   1HB   GLU 156          1HB       GLU 156  14.372  -2.003  -9.108
  491   2HB   GLU 156          2HB       GLU 156  13.235  -0.877  -9.751
  492   1HG   GLU 156          1HG       GLU 156  14.400   1.077  -8.677
  493   2HG   GLU 156          2HG       GLU 156  15.625  -0.004  -8.025
  494    H    VAL 157           H        VAL 157  10.703  -0.946  -8.323
  495    HA   VAL 157           HA       VAL 157   9.904  -3.838  -7.875
  496    HB   VAL 157           HB       VAL 157   8.847  -1.157  -7.145
  497   1HG1  VAL 157          1HG1      VAL 157   6.689  -3.121  -7.970
  498   2HG1  VAL 157          2HG1      VAL 157   6.435  -1.617  -7.062
  499   3HG1  VAL 157          3HG1      VAL 157   6.989  -1.558  -8.737
  500   1HG2  VAL 157          1HG2      VAL 157   9.601  -2.705  -5.463
  501   2HG2  VAL 157          2HG2      VAL 157   8.416  -3.928  -5.985
  502   3HG2  VAL 157          3HG2      VAL 157   7.862  -2.402  -5.246
  503    H    SER 158           H        SER 158   7.931  -4.531  -8.938
  504    HA   SER 158           HA       SER 158   8.203  -4.197 -11.953
  505   1HB   SER 158          1HB       SER 158   8.049  -6.929 -10.484
  506   2HB   SER 158          2HB       SER 158   8.035  -6.654 -12.202
  507    HG   SER 158           HG       SER 158  10.091  -7.121 -11.427
  508    H    GLU 159           H        GLU 159   6.518  -5.446 -12.988
  509    HA   GLU 159           HA       GLU 159   3.915  -4.203 -12.860
  510   1HB   GLU 159          1HB       GLU 159   2.972  -5.830 -14.346
  511   2HB   GLU 159          2HB       GLU 159   4.490  -5.281 -14.927
  512   1HG   GLU 159          1HG       GLU 159   3.902  -8.045 -13.695
  513   2HG   GLU 159          2HG       GLU 159   4.077  -7.668 -15.390
  514    H    GLN 160           H        GLN 160   4.787  -7.267 -11.530
  515    HA   GLN 160           HA       GLN 160   2.309  -8.223 -10.380
  516   1HB   GLN 160          1HB       GLN 160   5.223  -8.613  -9.454
  517   2HB   GLN 160          2HB       GLN 160   3.873  -9.480  -8.751
  518   1HG   GLN 160          1HG       GLN 160   3.267 -10.421 -11.041
  519   2HG   GLN 160          2HG       GLN 160   4.711  -9.675 -11.707
  520   1HE2  GLN 160          1HE2      GLN 160   3.670 -12.559 -10.831
  521   2HE2  GLN 160          2HE2      GLN 160   5.231 -13.305 -10.221
  522    H    GLU 161           H        GLU 161   4.304  -5.590  -8.991
  523    HA   GLU 161           HA       GLU 161   2.997  -5.897  -6.358
  524   1HB   GLU 161          1HB       GLU 161   4.797  -3.754  -7.543
  525   2HB   GLU 161          2HB       GLU 161   4.137  -3.626  -5.929
  526   1HG   GLU 161          1HG       GLU 161   6.296  -4.495  -5.699
  527   2HG   GLU 161          2HG       GLU 161   5.145  -5.716  -5.191
  528    H    PHE 162           H        PHE 162   2.528  -3.274  -8.766
  529    HA   PHE 162           HA       PHE 162   0.109  -2.290  -7.213
  530   1HB   PHE 162          1HB       PHE 162   1.335  -0.745  -8.559
  531   2HB   PHE 162          2HB       PHE 162   0.849  -1.434 -10.046
  532    HD1  PHE 162           HD1      PHE 162   0.414   1.382 -10.228
  533    HD2  PHE 162           HD2      PHE 162  -2.204  -1.084  -7.751
  534    HE1  PHE 162           HE1      PHE 162  -1.466   2.568 -10.917
  535    HE2  PHE 162           HE2      PHE 162  -4.051   0.122  -8.585
  536    HZ   PHE 162           HZ       PHE 162  -3.716   1.951 -10.220
  537    H    LEU 163           H        LEU 163   0.628  -4.290 -10.198
  538    HA   LEU 163           HA       LEU 163  -2.302  -4.846 -10.395
  539   1HB   LEU 163          1HB       LEU 163   0.051  -6.291 -11.766
  540   2HB   LEU 163          2HB       LEU 163  -1.633  -6.696 -12.037
  541    HG   LEU 163           HG       LEU 163  -2.098  -4.490 -13.038
  542   1HD1  LEU 163          1HD1      LEU 163   0.935  -3.925 -12.851
  543   2HD1  LEU 163          2HD1      LEU 163  -0.377  -2.971 -12.101
  544   3HD1  LEU 163          3HD1      LEU 163  -0.217  -3.028 -13.846
  545   1HD2  LEU 163          1HD2      LEU 163   0.238  -6.028 -14.340
  546   2HD2  LEU 163          2HD2      LEU 163  -1.479  -6.505 -14.403
  547   3HD2  LEU 163          3HD2      LEU 163  -0.952  -5.004 -15.183
  548    H    ARG 164           H        ARG 164   0.398  -6.793  -9.091
  549    HA   ARG 164           HA       ARG 164  -1.394  -9.141  -8.629
  550   1HB   ARG 164          1HB       ARG 164   1.052  -9.173  -9.287
  551   2HB   ARG 164          2HB       ARG 164   1.458  -8.640  -7.652
  552   1HG   ARG 164          1HG       ARG 164   0.240 -10.675  -6.716
  553   2HG   ARG 164          2HG       ARG 164  -0.165 -11.173  -8.363
  554   1HD   ARG 164          1HD       ARG 164   2.329 -11.311  -8.902
  555   2HD   ARG 164          2HD       ARG 164   2.691 -10.858  -7.229
  556    HE   ARG 164           HE       ARG 164   0.942 -13.306  -7.518
  557   1HH1  ARG 164          1HH1      ARG 164   4.303 -12.178  -7.237
  558   2HH1  ARG 164          2HH1      ARG 164   4.835 -13.855  -6.719
  559   1HH2  ARG 164          1HH2      ARG 164   1.660 -15.171  -6.922
  560   2HH2  ARG 164          2HH2      ARG 164   3.439 -15.433  -6.554
  561    H    ILE 165           H        ILE 165  -0.079  -6.490  -6.583
  562    HA   ILE 165           HA       ILE 165  -1.146  -7.821  -4.099
  563    HB   ILE 165           HB       ILE 165  -0.262  -4.918  -4.067
  564   1HG1  ILE 165          1HG1      ILE 165   1.972  -5.347  -4.207
  565   2HG1  ILE 165          2HG1      ILE 165   1.845  -6.042  -2.663
  566   1HG2  ILE 165          1HG2      ILE 165  -0.002  -5.472  -1.563
  567   2HG2  ILE 165          2HG2      ILE 165  -1.644  -5.618  -2.161
  568   3HG2  ILE 165          3HG2      ILE 165  -0.647  -7.078  -1.894
  569   1HD1  ILE 165          1HD1      ILE 165   1.710  -8.344  -3.529
  570   2HD1  ILE 165          2HD1      ILE 165   3.197  -7.443  -3.897
  571   3HD1  ILE 165          3HD1      ILE 165   2.001  -7.690  -5.181
  572    H    MET 166           H        MET 166  -2.271  -5.146  -6.411
  573    HA   MET 166           HA       MET 166  -4.784  -4.647  -5.050
  574   1HB   MET 166          1HB       MET 166  -3.842  -3.339  -7.043
  575   2HB   MET 166          2HB       MET 166  -4.328  -4.645  -8.095
  576   1HG   MET 166          1HG       MET 166  -5.983  -2.901  -8.237
  577   2HG   MET 166          2HG       MET 166  -6.776  -4.210  -7.363
  578   1HE   MET 166          1HE       MET 166  -7.243  -4.080  -4.605
  579   2HE   MET 166          2HE       MET 166  -7.888  -2.472  -4.160
  580   3HE   MET 166          3HE       MET 166  -8.457  -3.278  -5.652
  581    H    LYS 167           H        LYS 167  -4.093  -7.128  -7.573
  582    HA   LYS 167           HA       LYS 167  -6.789  -8.084  -7.912
  583   1HB   LYS 167          1HB       LYS 167  -4.795  -8.399  -9.415
  584   2HB   LYS 167          2HB       LYS 167  -4.183  -9.642  -8.318
  585   1HG   LYS 167          1HG       LYS 167  -6.339 -10.939  -8.626
  586   2HG   LYS 167          2HG       LYS 167  -6.934  -9.718  -9.740
  587   1HD   LYS 167          1HD       LYS 167  -4.386 -11.415 -10.188
  588   2HD   LYS 167          2HD       LYS 167  -5.979 -11.838 -10.796
  589   1HE   LYS 167          1HE       LYS 167  -6.049  -9.748 -12.217
  590   2HE   LYS 167          2HE       LYS 167  -4.457  -9.269 -11.611
  591   1HZ   LYS 167          1HZ       LYS 167  -5.031 -11.751 -13.152
  592   2HZ   LYS 167          2HZ       LYS 167  -3.547 -11.338 -12.552
  593   3HZ   LYS 167          3HZ       LYS 167  -4.258 -10.405 -13.717
  594    H    LYS 168           H        LYS 168  -4.170  -9.850  -6.189
  595    HA   LYS 168           HA       LYS 168  -6.077 -11.783  -4.951
  596   1HB   LYS 168          1HB       LYS 168  -3.664 -12.103  -5.776
  597   2HB   LYS 168          2HB       LYS 168  -3.134 -11.450  -4.241
  598   1HG   LYS 168          1HG       LYS 168  -5.015 -13.876  -4.639
  599   2HG   LYS 168          2HG       LYS 168  -3.281 -13.983  -4.360
  600   1HD   LYS 168          1HD       LYS 168  -3.627 -12.829  -2.073
  601   2HD   LYS 168          2HD       LYS 168  -5.356 -12.873  -2.374
  602   1HE   LYS 168          1HE       LYS 168  -4.915 -14.724  -0.941
  603   2HE   LYS 168          2HE       LYS 168  -5.281 -15.416  -2.519
  604   1HZ   LYS 168          1HZ       LYS 168  -3.351 -16.464  -1.500
  605   2HZ   LYS 168          2HZ       LYS 168  -2.540 -15.028  -1.396
  606   3HZ   LYS 168          3HZ       LYS 168  -2.868 -15.688  -2.876
  607    H    THR 169           H        THR 169  -7.349 -11.050  -3.404
  608    HA   THR 169           HA       THR 169  -6.463  -9.014  -1.333
  609    HB   THR 169           HB       THR 169  -9.227 -10.158  -1.974
  610    HG1  THR 169           HG1      THR 169  -8.278  -8.689  -3.437
  611   1HG2  THR 169          1HG2      THR 169 -10.163  -8.383  -0.478
  612   2HG2  THR 169          2HG2      THR 169  -9.193  -9.529   0.460
  613   3HG2  THR 169          3HG2      THR 169  -8.525  -7.932   0.052
  614    H    SER 170           H        SER 170  -5.711  -9.709   0.529
  615    HA   SER 170           HA       SER 170  -5.983 -12.497   1.563
  616   1HB   SER 170          1HB       SER 170  -4.674 -11.750   3.486
  617   2HB   SER 170          2HB       SER 170  -3.912 -11.191   2.003
  618    HG   SER 170           HG       SER 170  -5.625  -9.664   3.684
  619    H    LEU 171           H        LEU 171  -7.170 -13.175   3.309
  620    HA   LEU 171           HA       LEU 171  -9.797 -12.134   3.682
  621   1HB   LEU 171          1HB       LEU 171  -8.261 -13.992   5.591
  622   2HB   LEU 171          2HB       LEU 171  -9.995 -13.780   5.650
  623    HG   LEU 171           HG       LEU 171  -8.536 -14.948   3.206
  624   1HD1  LEU 171          1HD1      LEU 171  -8.226 -16.392   5.207
  625   2HD1  LEU 171          2HD1      LEU 171  -9.983 -16.409   5.504
  626   3HD1  LEU 171          3HD1      LEU 171  -9.309 -17.167   4.034
  627   1HD2  LEU 171          1HD2      LEU 171 -10.812 -15.753   2.516
  628   2HD2  LEU 171          2HD2      LEU 171 -11.552 -14.917   3.904
  629   3HD2  LEU 171          3HD2      LEU 171 -10.776 -13.983   2.602
  630    H    TYR 172           H        TYR 172  -7.226 -10.918   5.248
  631    HA   TYR 172           HA       TYR 172  -8.801  -9.608   7.509
  632   1HB   TYR 172          1HB       TYR 172  -6.738  -8.767   8.440
  633   2HB   TYR 172          2HB       TYR 172  -6.748 -10.494   8.361
  634    HD1  TYR 172           HD1      TYR 172  -5.147 -11.718   6.834
  635    HD2  TYR 172           HD2      TYR 172  -5.070  -7.425   7.127
  636    HE1  TYR 172           HE1      TYR 172  -2.920 -11.682   5.803
  637    HE2  TYR 172           HE2      TYR 172  -2.845  -7.403   6.086
  638    HH   TYR 172           HH       TYR 172  -1.221 -10.426   5.119
  639   1H    ASN   1          1H        ASN   1   0.142   0.752   3.883
  640   2H    ASN   1          2H        ASN   1   1.669   0.151   3.685
  641   3H    ASN   1          3H        ASN   1   0.796  -0.235   5.035
  642    HA   ASN   1           HA       ASN   1   0.851  -2.104   3.555
  643   1HB   ASN   1          1HB       ASN   1  -1.150  -1.601   5.049
  644   2HB   ASN   1          2HB       ASN   1  -1.921  -0.759   3.725
  645   1HD2  ASN   1          1HD2      ASN   1  -0.524  -3.974   4.530
  646   2HD2  ASN   1          2HD2      ASN   1  -1.818  -4.910   3.626
  647    H    TRP   2           H        TRP   2   0.926  -2.819   1.533
  648    HA   TRP   2           HA       TRP   2   0.891  -1.061  -0.886
  649   1HB   TRP   2          1HB       TRP   2   1.261  -4.034  -0.454
  650   2HB   TRP   2          2HB       TRP   2   0.835  -3.472  -2.063
  651    HD1  TRP   2           HD1      TRP   2   3.789  -3.968   0.063
  652    HE1  TRP   2           HE1      TRP   2   5.899  -3.555  -1.405
  653    HE3  TRP   2           HE3      TRP   2   1.532  -1.602  -3.870
  654    HZ2  TRP   2           HZ2      TRP   2   6.508  -1.622  -3.474
  655    HZ3  TRP   2           HZ3      TRP   2   3.011  -0.773  -5.725
  656    HH2  TRP   2           HH2      TRP   2   5.405  -0.693  -5.494
  657    H    LYS   3           H        LYS   3  -1.565  -3.250   0.586
  658    HA   LYS   3           HA       LYS   3  -3.426  -3.257  -1.732
  659   1HB   LYS   3          1HB       LYS   3  -3.419  -4.864   0.236
  660   2HB   LYS   3          2HB       LYS   3  -3.968  -3.554   1.284
  661   1HG   LYS   3          1HG       LYS   3  -5.983  -3.266  -0.314
  662   2HG   LYS   3          2HG       LYS   3  -5.485  -4.730  -1.144
  663   1HD   LYS   3          1HD       LYS   3  -6.216  -4.537   1.856
  664   2HD   LYS   3          2HD       LYS   3  -7.342  -4.994   0.589
  665   1HE   LYS   3          1HE       LYS   3  -6.023  -7.067   0.065
  666   2HE   LYS   3          2HE       LYS   3  -4.799  -6.622   1.265
  667   1HZ   LYS   3          1HZ       LYS   3  -6.507  -6.745   2.992
  668   2HZ   LYS   3          2HZ       LYS   3  -6.406  -8.178   2.178
  669   3HZ   LYS   3          3HZ       LYS   3  -7.665  -7.148   1.885
  670    H    LEU   4           H        LEU   4  -3.207  -1.231   1.257
  671    HA   LEU   4           HA       LEU   4  -5.413   0.615   0.564
  672   1HB   LEU   4          1HB       LEU   4  -3.011   1.096   2.415
  673   2HB   LEU   4          2HB       LEU   4  -4.378   2.180   2.263
  674    HG   LEU   4           HG       LEU   4  -4.557  -0.708   3.310
  675   1HD1  LEU   4          1HD1      LEU   4  -3.309   0.811   4.867
  676   2HD1  LEU   4          2HD1      LEU   4  -4.870   0.326   5.553
  677   3HD1  LEU   4          3HD1      LEU   4  -4.670   1.957   4.867
  678   1HD2  LEU   4          1HD2      LEU   4  -6.747  -0.050   2.307
  679   2HD2  LEU   4          2HD2      LEU   4  -6.748   1.477   3.225
  680   3HD2  LEU   4          3HD2      LEU   4  -6.882  -0.085   4.071
  681    H    LEU   5           H        LEU   5  -1.898   0.802  -0.110
  682    HA   LEU   5           HA       LEU   5  -2.122   3.371  -1.607
  683   1HB   LEU   5          1HB       LEU   5  -0.015   2.406  -0.367
  684   2HB   LEU   5          2HB       LEU   5   0.224   1.392  -1.759
  685    HG   LEU   5           HG       LEU   5   1.661   3.362  -1.668
  686   1HD1  LEU   5          1HD1      LEU   5  -0.108   3.851  -4.125
  687   2HD1  LEU   5          2HD1      LEU   5   1.026   2.480  -3.975
  688   3HD1  LEU   5          3HD1      LEU   5   1.617   4.156  -3.927
  689   1HD2  LEU   5          1HD2      LEU   5   0.143   4.979  -0.496
  690   2HD2  LEU   5          2HD2      LEU   5   0.939   5.697  -1.910
  691   3HD2  LEU   5          3HD2      LEU   5  -0.772   5.219  -2.002
  692    H    ALA   6           H        ALA   6  -2.549  -0.037  -2.437
  693    HA   ALA   6           HA       ALA   6  -2.386   0.219  -5.366
  694   1HB   ALA   6          1HB       ALA   6  -3.543  -1.974  -5.437
  695   2HB   ALA   6          2HB       ALA   6  -3.744  -1.965  -3.677
  696   3HB   ALA   6          3HB       ALA   6  -2.114  -2.018  -4.408
  697    H    LYS   7           H        LYS   7  -5.100   0.461  -2.966
  698    HA   LYS   7           HA       LYS   7  -7.212   1.157  -4.918
  699   1HB   LYS   7          1HB       LYS   7  -7.506   0.448  -2.528
  700   2HB   LYS   7          2HB       LYS   7  -6.900   2.023  -2.001
  701   1HG   LYS   7          1HG       LYS   7  -8.756   3.163  -3.294
  702   2HG   LYS   7          2HG       LYS   7  -9.327   1.595  -3.865
  703   1HD   LYS   7          1HD       LYS   7  -9.782   0.895  -1.459
  704   2HD   LYS   7          2HD       LYS   7  -9.234   2.480  -0.904
  705   1HE   LYS   7          1HE       LYS   7 -11.102   3.589  -2.235
  706   2HE   LYS   7          2HE       LYS   7 -11.649   1.999  -2.787
  707   1HZ   LYS   7          1HZ       LYS   7 -12.060   1.394  -0.458
  708   2HZ   LYS   7          2HZ       LYS   7 -11.544   2.876   0.060
  709   3HZ   LYS   7          3HZ       LYS   7 -12.906   2.754  -0.868
  710    H    GLY   8           H        GLY   8  -5.047   3.048  -2.860
  711   1HA   GLY   8          1HA       GLY   8  -5.438   5.780  -3.451
  712   2HA   GLY   8          2HA       GLY   8  -3.870   5.058  -3.143
  713    H    LEU   9           H        LEU   9  -3.362   3.511  -5.376
  714    HA   LEU   9           HA       LEU   9  -3.526   5.523  -7.611
  715   1HB   LEU   9          1HB       LEU   9  -1.205   4.689  -7.017
  716   2HB   LEU   9          2HB       LEU   9  -1.633   3.214  -7.865
  717    HG   LEU   9           HG       LEU   9  -2.247   4.640  -9.944
  718   1HD1  LEU   9          1HD1      LEU   9  -2.391   7.023  -8.529
  719   2HD1  LEU   9          2HD1      LEU   9  -0.724   7.030  -8.863
  720   3HD1  LEU   9          3HD1      LEU   9  -1.793   6.941 -10.223
  721   1HD2  LEU   9          1HD2      LEU   9   0.239   3.841  -9.639
  722   2HD2  LEU   9          2HD2      LEU   9   0.101   5.405 -10.498
  723   3HD2  LEU   9          3HD2      LEU   9   0.554   5.361  -8.776
  724    H    LEU  10           H        LEU  10  -5.069   2.729  -6.787
  725    HA   LEU  10           HA       LEU  10  -6.176   1.822  -9.347
  726   1HB   LEU  10          1HB       LEU  10  -6.792   0.668  -7.156
  727   2HB   LEU  10          2HB       LEU  10  -7.930   1.970  -6.848
  728    HG   LEU  10           HG       LEU  10  -9.227   1.294  -8.903
  729   1HD1  LEU  10          1HD1      LEU  10  -8.767  -0.919 -10.006
  730   2HD1  LEU  10          2HD1      LEU  10  -7.439   0.214 -10.289
  731   3HD1  LEU  10          3HD1      LEU  10  -7.252  -1.081  -9.084
  732   1HD2  LEU  10          1HD2      LEU  10  -8.777  -0.981  -6.873
  733   2HD2  LEU  10          2HD2      LEU  10 -10.205  -0.766  -7.916
  734   3HD2  LEU  10          3HD2      LEU  10  -9.850   0.422  -6.648
  735    H    ILE  11           H        ILE  11  -6.686   4.738  -7.652
  736    HA   ILE  11           HA       ILE  11  -8.636   6.330  -8.969
  737    HB   ILE  11           HB       ILE  11  -6.675   7.003  -7.423
  738   1HG1  ILE  11          1HG1      ILE  11  -6.312   9.319  -8.138
  739   2HG1  ILE  11          2HG1      ILE  11  -6.949   9.002  -9.735
  740   1HG2  ILE  11          1HG2      ILE  11  -4.841   6.019  -9.104
  741   2HG2  ILE  11          2HG2      ILE  11  -4.398   7.356  -8.135
  742   3HG2  ILE  11          3HG2      ILE  11  -4.774   7.476  -9.887
  743   1HD1  ILE  11          1HD1      ILE  11  -8.571   8.757  -7.104
  744   2HD1  ILE  11          2HD1      ILE  11  -8.616  10.134  -8.232
  745   3HD1  ILE  11          3HD1      ILE  11  -9.235   8.551  -8.748
  746    H    ARG  12           H        ARG  12  -6.597   4.429 -10.779
  747    HA   ARG  12           HA       ARG  12  -5.107   5.720 -12.766
  748   1HB   ARG  12          1HB       ARG  12  -5.396   3.698 -14.108
  749   2HB   ARG  12          2HB       ARG  12  -5.231   3.354 -12.389
  750   1HG   ARG  12          1HG       ARG  12  -7.794   3.056 -12.269
  751   2HG   ARG  12          2HG       ARG  12  -7.841   3.206 -14.022
  752   1HD   ARG  12          1HD       ARG  12  -6.318   1.195 -14.247
  753   2HD   ARG  12          2HD       ARG  12  -6.206   1.070 -12.505
  754    HE   ARG  12           HE       ARG  12  -8.325  -0.013 -12.396
  755   1HH1  ARG  12          1HH1      ARG  12  -7.962   1.372 -15.652
  756   2HH1  ARG  12          2HH1      ARG  12  -9.410   0.407 -16.235
  757   1HH2  ARG  12          1HH2      ARG  12  -9.953  -1.061 -13.169
  758   2HH2  ARG  12          2HH2      ARG  12 -10.457  -0.876 -14.923
  759    H    GLU  13           H        GLU  13  -8.583   5.159 -13.145
  760    HA   GLU  13           HA       GLU  13  -8.648   6.098 -15.983
  761   1HB   GLU  13          1HB       GLU  13 -11.032   5.706 -16.002
  762   2HB   GLU  13          2HB       GLU  13 -10.149   4.328 -15.386
  763   1HG   GLU  13          1HG       GLU  13 -10.836   4.971 -13.005
  764   2HG   GLU  13          2HG       GLU  13 -11.759   6.320 -13.651
  765    H    ARG  14           H        ARG  14  -9.274   7.963 -16.812
  766    HA   ARG  14           HA       ARG  14  -9.417  10.405 -15.008
  767   1HB   ARG  14          1HB       ARG  14  -9.136  10.113 -18.045
  768   2HB   ARG  14          2HB       ARG  14  -9.176  11.650 -17.178
  769   1HG   ARG  14          1HG       ARG  14  -7.151  10.947 -15.817
  770   2HG   ARG  14          2HG       ARG  14  -7.136   9.408 -16.657
  771   1HD   ARG  14          1HD       ARG  14  -5.424  10.696 -17.691
  772   2HD   ARG  14          2HD       ARG  14  -6.731  10.619 -18.872
  773    HE   ARG  14           HE       ARG  14  -7.022  13.097 -17.319
  774   1HH1  ARG  14          1HH1      ARG  14  -4.861  11.692 -19.768
  775   2HH1  ARG  14          2HH1      ARG  14  -4.424  13.371 -20.366
  776   1HH2  ARG  14          1HH2      ARG  14  -6.453  14.958 -18.080
  777   2HH2  ARG  14          2HH2      ARG  14  -5.266  15.094 -19.472
  778    H    LEU  15           H        LEU  15 -11.506  10.483 -14.272
  779    HA   LEU  15           HA       LEU  15 -13.842  10.463 -16.250
  780   1HB   LEU  15          1HB       LEU  15 -13.833  10.247 -13.187
  781   2HB   LEU  15          2HB       LEU  15 -15.285  10.329 -14.161
  782    HG   LEU  15           HG       LEU  15 -13.195   8.080 -14.411
  783   1HD1  LEU  15          1HD1      LEU  15 -14.281   8.048 -12.161
  784   2HD1  LEU  15          2HD1      LEU  15 -15.896   8.058 -12.913
  785   3HD1  LEU  15          3HD1      LEU  15 -14.809   6.664 -13.137
  786   1HD2  LEU  15          1HD2      LEU  15 -16.043   8.294 -15.605
  787   2HD2  LEU  15          2HD2      LEU  15 -15.016   6.842 -15.656
  788   3HD2  LEU  15          3HD2      LEU  15 -14.514   8.302 -16.519
  789    H    LYS  16           H        LYS  16 -14.605  12.329 -16.890
  790    HA   LYS  16           HA       LYS  16 -15.657  14.566 -16.351
  791   1HB   LYS  16          1HB       LYS  16 -13.524  14.382 -14.218
  792   2HB   LYS  16          2HB       LYS  16 -13.894  15.989 -14.821
  793   1HG   LYS  16          1HG       LYS  16 -16.029  14.033 -13.752
  794   2HG   LYS  16          2HG       LYS  16 -15.242  15.277 -12.783
  795   1HD   LYS  16          1HD       LYS  16 -16.107  17.052 -14.427
  796   2HD   LYS  16          2HD       LYS  16 -17.002  15.784 -15.267
  797   1HE   LYS  16          1HE       LYS  16 -18.305  15.306 -13.121
  798   2HE   LYS  16          2HE       LYS  16 -17.399  16.581 -12.293
  799   1HZ   LYS  16          1HZ       LYS  16 -18.303  18.182 -13.905
  800   2HZ   LYS  16          2HZ       LYS  16 -19.518  17.398 -13.108
  801   3HZ   LYS  16          3HZ       LYS  16 -19.156  16.991 -14.667
  802    H    ARG  17           H        ARG  17 -15.216  15.107 -18.420
  803    HA   ARG  17           HA       ARG  17 -12.407  15.821 -19.336
  804   1HB   ARG  17          1HB       ARG  17 -15.059  15.706 -20.898
  805   2HB   ARG  17          2HB       ARG  17 -13.534  16.200 -21.596
  806   1HG   ARG  17          1HG       ARG  17 -14.108  13.424 -20.402
  807   2HG   ARG  17          2HG       ARG  17 -14.148  13.822 -22.104
  808   1HD   ARG  17          1HD       ARG  17 -11.618  13.977 -20.327
  809   2HD   ARG  17          2HD       ARG  17 -12.054  12.624 -21.371
  810    HE   ARG  17           HE       ARG  17 -11.997  14.999 -23.053
  811   1HH1  ARG  17          1HH1      ARG  17  -9.708  12.967 -21.241
  812   2HH1  ARG  17          2HH1      ARG  17  -8.363  13.425 -22.402
  813   1HH2  ARG  17          1HH2      ARG  17 -10.393  15.451 -24.309
  814   2HH2  ARG  17          2HH2      ARG  17  -8.727  14.737 -24.022
  Start of MODEL    9
    1   1H    THR  94          1H        THR  94 -20.557  -7.812 -28.653
    2   2H    THR  94          2H        THR  94 -21.224  -6.313 -28.852
    3   3H    THR  94          3H        THR  94 -19.683  -6.462 -28.274
    4    HA   THR  94           HA       THR  94 -20.612  -7.243 -30.980
    5    HB   THR  94           HB       THR  94 -19.128  -5.400 -31.847
    6    HG1  THR  94           HG1      THR  94 -18.606  -3.755 -30.409
    7   1HG2  THR  94          1HG2      THR  94 -20.679  -3.523 -31.445
    8   2HG2  THR  94          2HG2      THR  94 -21.425  -4.373 -30.071
    9   3HG2  THR  94          3HG2      THR  94 -21.597  -5.020 -31.724
   10    H    GLN  95           H        GLN  95 -17.525  -6.569 -29.206
   11    HA   GLN  95           HA       GLN  95 -16.138  -8.604 -30.956
   12   1HB   GLN  95          1HB       GLN  95 -14.927  -6.674 -28.906
   13   2HB   GLN  95          2HB       GLN  95 -14.018  -7.762 -29.931
   14   1HG   GLN  95          1HG       GLN  95 -15.748  -5.399 -30.901
   15   2HG   GLN  95          2HG       GLN  95 -14.008  -5.419 -30.750
   16   1HE2  GLN  95          1HE2      GLN  95 -16.615  -6.173 -32.836
   17   2HE2  GLN  95          2HE2      GLN  95 -15.603  -6.899 -34.183
   18    H    LYS  96           H        LYS  96 -15.938  -8.032 -27.380
   19    HA   LYS  96           HA       LYS  96 -16.745 -10.072 -25.967
   20   1HB   LYS  96          1HB       LYS  96 -16.610 -11.456 -28.070
   21   2HB   LYS  96          2HB       LYS  96 -14.851 -11.502 -27.917
   22   1HG   LYS  96          1HG       LYS  96 -15.079 -12.595 -25.647
   23   2HG   LYS  96          2HG       LYS  96 -16.836 -12.490 -25.767
   24   1HD   LYS  96          1HD       LYS  96 -16.776 -13.977 -27.834
   25   2HD   LYS  96          2HD       LYS  96 -15.021 -14.104 -27.680
   26   1HE   LYS  96          1HE       LYS  96 -15.303 -15.201 -25.400
   27   2HE   LYS  96          2HE       LYS  96 -17.062 -15.070 -25.555
   28   1HZ   LYS  96          1HZ       LYS  96 -16.936 -16.489 -27.536
   29   2HZ   LYS  96          2HZ       LYS  96 -16.267 -17.251 -26.232
   30   3HZ   LYS  96          3HZ       LYS  96 -15.293 -16.606 -27.400
   31    H    MET  97           H        MET  97 -15.660  -8.765 -24.468
   32    HA   MET  97           HA       MET  97 -12.683  -9.346 -24.024
   33   1HB   MET  97          1HB       MET  97 -14.219  -6.639 -23.755
   34   2HB   MET  97          2HB       MET  97 -12.798  -6.937 -22.806
   35   1HG   MET  97          1HG       MET  97 -12.108  -5.716 -24.753
   36   2HG   MET  97          2HG       MET  97 -11.415  -7.338 -24.873
   37   1HE   MET  97          1HE       MET  97 -11.557  -5.376 -27.379
   38   2HE   MET  97          2HE       MET  97 -12.149  -6.484 -28.651
   39   3HE   MET  97          3HE       MET  97 -10.932  -7.052 -27.472
   40    H    SER  98           H        SER  98 -12.770 -10.825 -22.488
   41    HA   SER  98           HA       SER  98 -14.346 -10.319 -19.934
   42   1HB   SER  98          1HB       SER  98 -14.317 -12.724 -19.514
   43   2HB   SER  98          2HB       SER  98 -15.195 -12.298 -20.983
   44    HG   SER  98           HG       SER  98 -13.840 -14.084 -21.262
   45    H    GLU  99           H        GLU  99 -11.618 -12.183 -20.650
   46    HA   GLU  99           HA       GLU  99  -9.954 -10.842 -18.427
   47   1HB   GLU  99          1HB       GLU  99  -9.413 -13.531 -19.836
   48   2HB   GLU  99          2HB       GLU  99  -8.292 -12.715 -18.776
   49   1HG   GLU  99          1HG       GLU  99  -9.260 -14.327 -17.390
   50   2HG   GLU  99          2HG       GLU  99  -9.987 -12.821 -16.869
   51    H    LYS 100           H        LYS 100 -10.150  -9.083 -20.064
   52    HA   LYS 100           HA       LYS 100  -7.661  -8.894 -21.809
   53   1HB   LYS 100          1HB       LYS 100 -10.567  -8.705 -22.786
   54   2HB   LYS 100          2HB       LYS 100  -9.199  -8.055 -23.696
   55   1HG   LYS 100          1HG       LYS 100  -8.110 -10.318 -23.763
   56   2HG   LYS 100          2HG       LYS 100  -9.406 -10.982 -22.783
   57   1HD   LYS 100          1HD       LYS 100  -9.820 -11.670 -25.033
   58   2HD   LYS 100          2HD       LYS 100 -11.078 -10.523 -24.607
   59   1HE   LYS 100          1HE       LYS 100  -9.845  -8.710 -25.936
   60   2HE   LYS 100          2HE       LYS 100  -8.581  -9.878 -26.333
   61   1HZ   LYS 100          1HZ       LYS 100 -10.214  -9.700 -28.103
   62   2HZ   LYS 100          2HZ       LYS 100 -10.265 -11.227 -27.474
   63   3HZ   LYS 100          3HZ       LYS 100 -11.450 -10.138 -27.099
   64    H    ASP 101           H        ASP 101 -10.728  -7.070 -21.591
   65    HA   ASP 101           HA       ASP 101  -9.406  -4.489 -21.828
   66   1HB   ASP 101          1HB       ASP 101 -11.757  -4.946 -22.547
   67   2HB   ASP 101          2HB       ASP 101 -12.275  -5.066 -20.873
   68    H    THR 102           H        THR 102 -10.913  -5.894 -18.840
   69    HA   THR 102           HA       THR 102 -10.006  -3.857 -16.983
   70    HB   THR 102           HB       THR 102 -10.192  -5.609 -15.174
   71    HG1  THR 102           HG1      THR 102 -10.908  -7.277 -17.347
   72   1HG2  THR 102          1HG2      THR 102 -12.232  -4.322 -15.834
   73   2HG2  THR 102          2HG2      THR 102 -12.629  -5.561 -17.054
   74   3HG2  THR 102          3HG2      THR 102 -12.620  -5.982 -15.326
   75    H    LYS 103           H        LYS 103  -8.220  -6.708 -18.122
   76    HA   LYS 103           HA       LYS 103  -5.765  -6.442 -16.527
   77   1HB   LYS 103          1HB       LYS 103  -6.227  -7.446 -19.387
   78   2HB   LYS 103          2HB       LYS 103  -4.670  -7.519 -18.561
   79   1HG   LYS 103          1HG       LYS 103  -5.694  -8.898 -16.707
   80   2HG   LYS 103          2HG       LYS 103  -7.256  -8.848 -17.529
   81   1HD   LYS 103          1HD       LYS 103  -6.198  -9.985 -19.551
   82   2HD   LYS 103          2HD       LYS 103  -4.669 -10.097 -18.696
   83   1HE   LYS 103          1HE       LYS 103  -7.312 -11.422 -17.758
   84   2HE   LYS 103          2HE       LYS 103  -6.076 -12.228 -18.721
   85   1HZ   LYS 103          1HZ       LYS 103  -5.822 -12.735 -16.380
   86   2HZ   LYS 103          2HZ       LYS 103  -5.637 -11.143 -15.983
   87   3HZ   LYS 103          3HZ       LYS 103  -4.492 -11.904 -16.899
   88    H    GLU 104           H        GLU 104  -6.586  -5.113 -19.762
   89    HA   GLU 104           HA       GLU 104  -4.195  -3.463 -20.126
   90   1HB   GLU 104          1HB       GLU 104  -7.023  -3.037 -21.259
   91   2HB   GLU 104          2HB       GLU 104  -5.617  -2.127 -21.762
   92   1HG   GLU 104          1HG       GLU 104  -5.965  -5.165 -22.145
   93   2HG   GLU 104          2HG       GLU 104  -6.231  -3.932 -23.361
   94    H    GLU 105           H        GLU 105  -7.265  -2.636 -18.426
   95    HA   GLU 105           HA       GLU 105  -6.575   0.167 -17.897
   96   1HB   GLU 105          1HB       GLU 105  -8.493  -1.760 -16.453
   97   2HB   GLU 105          2HB       GLU 105  -8.107  -0.196 -15.788
   98   1HG   GLU 105          1HG       GLU 105 -10.068   0.252 -16.901
   99   2HG   GLU 105          2HG       GLU 105  -8.852   0.934 -17.959
  100    H    ILE 106           H        ILE 106  -6.093  -2.713 -15.760
  101    HA   ILE 106           HA       ILE 106  -4.651  -1.076 -13.722
  102    HB   ILE 106           HB       ILE 106  -3.879  -3.258 -12.685
  103   1HG1  ILE 106          1HG1      ILE 106  -5.866  -4.602 -14.580
  104   2HG1  ILE 106          2HG1      ILE 106  -4.116  -4.725 -14.743
  105   1HG2  ILE 106          1HG2      ILE 106  -6.920  -2.843 -12.847
  106   2HG2  ILE 106          2HG2      ILE 106  -6.012  -3.649 -11.543
  107   3HG2  ILE 106          3HG2      ILE 106  -5.789  -1.926 -11.820
  108   1HD1  ILE 106          1HD1      ILE 106  -3.987  -5.839 -12.455
  109   2HD1  ILE 106          2HD1      ILE 106  -5.768  -5.824 -12.383
  110   3HD1  ILE 106          3HD1      ILE 106  -4.938  -6.749 -13.652
  111    H    LEU 107           H        LEU 107  -3.461  -3.086 -16.426
  112    HA   LEU 107           HA       LEU 107  -0.598  -2.685 -15.889
  113   1HB   LEU 107          1HB       LEU 107  -1.631  -4.418 -17.453
  114   2HB   LEU 107          2HB       LEU 107  -1.924  -3.144 -18.622
  115    HG   LEU 107           HG       LEU 107  -0.008  -4.555 -19.150
  116   1HD1  LEU 107          1HD1      LEU 107   1.630  -2.932 -19.835
  117   2HD1  LEU 107          2HD1      LEU 107   0.052  -2.113 -19.887
  118   3HD1  LEU 107          3HD1      LEU 107   1.189  -1.793 -18.555
  119   1HD2  LEU 107          1HD2      LEU 107   2.119  -4.628 -17.885
  120   2HD2  LEU 107          2HD2      LEU 107   1.449  -3.574 -16.618
  121   3HD2  LEU 107          3HD2      LEU 107   0.781  -5.206 -16.875
  122    H    LYS 108           H        LYS 108  -2.929  -0.742 -17.776
  123    HA   LYS 108           HA       LYS 108  -1.118   1.392 -18.620
  124   1HB   LYS 108          1HB       LYS 108  -3.817   0.675 -18.858
  125   2HB   LYS 108          2HB       LYS 108  -3.944   2.190 -17.985
  126   1HG   LYS 108          1HG       LYS 108  -2.393   1.709 -20.610
  127   2HG   LYS 108          2HG       LYS 108  -4.002   2.422 -20.477
  128   1HD   LYS 108          1HD       LYS 108  -3.080   4.394 -19.231
  129   2HD   LYS 108          2HD       LYS 108  -1.461   3.684 -19.263
  130   1HE   LYS 108          1HE       LYS 108  -1.467   3.768 -21.806
  131   2HE   LYS 108          2HE       LYS 108  -3.078   4.502 -21.773
  132   1HZ   LYS 108          1HZ       LYS 108  -2.131   6.373 -20.519
  133   2HZ   LYS 108          2HZ       LYS 108  -1.346   6.174 -21.959
  134   3HZ   LYS 108          3HZ       LYS 108  -0.629   5.687 -20.553
  135    H    ALA 109           H        ALA 109  -3.056   1.052 -15.672
  136    HA   ALA 109           HA       ALA 109  -2.272   3.508 -14.316
  137   1HB   ALA 109          1HB       ALA 109  -3.270   2.560 -12.407
  138   2HB   ALA 109          2HB       ALA 109  -4.164   1.834 -13.733
  139   3HB   ALA 109          3HB       ALA 109  -2.932   0.873 -12.891
  140    H    PHE 110           H        PHE 110  -0.619   0.254 -14.137
  141    HA   PHE 110           HA       PHE 110   1.759   1.149 -12.610
  142   1HB   PHE 110          1HB       PHE 110   1.100  -1.133 -12.750
  143   2HB   PHE 110          2HB       PHE 110   1.223  -1.198 -14.502
  144    HD1  PHE 110           HD1      PHE 110   3.036  -1.708 -11.366
  145    HD2  PHE 110           HD2      PHE 110   3.555  -1.026 -15.566
  146    HE1  PHE 110           HE1      PHE 110   5.501  -1.875 -11.100
  147    HE2  PHE 110           HE2      PHE 110   6.019  -1.290 -15.292
  148    HZ   PHE 110           HZ       PHE 110   6.971  -1.689 -13.115
  149    H    LYS 111           H        LYS 111   0.849   1.431 -16.122
  150    HA   LYS 111           HA       LYS 111   3.367   2.664 -17.055
  151   1HB   LYS 111          1HB       LYS 111   0.487   2.977 -18.056
  152   2HB   LYS 111          2HB       LYS 111   1.901   3.682 -18.846
  153   1HG   LYS 111          1HG       LYS 111   2.931   1.368 -19.061
  154   2HG   LYS 111          2HG       LYS 111   1.524   0.685 -18.269
  155   1HD   LYS 111          1HD       LYS 111   1.234   0.282 -20.627
  156   2HD   LYS 111          2HD       LYS 111   0.037   1.453 -20.136
  157   1HE   LYS 111          1HE       LYS 111   0.804   2.155 -22.289
  158   2HE   LYS 111          2HE       LYS 111   1.471   3.324 -21.160
  159   1HZ   LYS 111          1HZ       LYS 111   2.961   1.032 -22.365
  160   2HZ   LYS 111          2HZ       LYS 111   3.104   2.617 -22.793
  161   3HZ   LYS 111          3HZ       LYS 111   3.614   2.119 -21.304
  162    H    LEU 112           H        LEU 112   0.450   4.051 -15.422
  163    HA   LEU 112           HA       LEU 112   1.285   6.864 -15.511
  164   1HB   LEU 112          1HB       LEU 112  -0.363   5.776 -13.148
  165   2HB   LEU 112          2HB       LEU 112  -0.103   7.408 -13.657
  166    HG   LEU 112           HG       LEU 112  -1.567   5.371 -15.419
  167   1HD1  LEU 112          1HD1      LEU 112  -2.768   7.486 -13.518
  168   2HD1  LEU 112          2HD1      LEU 112  -3.676   6.438 -14.639
  169   3HD1  LEU 112          3HD1      LEU 112  -2.797   5.722 -13.273
  170   1HD2  LEU 112          1HD2      LEU 112  -2.433   7.387 -16.643
  171   2HD2  LEU 112          2HD2      LEU 112  -0.670   7.286 -16.756
  172   3HD2  LEU 112          3HD2      LEU 112  -1.419   8.452 -15.639
  173    H    PHE 113           H        PHE 113   2.074   4.268 -13.172
  174    HA   PHE 113           HA       PHE 113   3.964   5.718 -11.517
  175   1HB   PHE 113          1HB       PHE 113   4.443   2.868 -12.659
  176   2HB   PHE 113          2HB       PHE 113   5.526   3.500 -11.690
  177    HD1  PHE 113           HD1      PHE 113   3.661   4.381  -9.194
  178    HD2  PHE 113           HD2      PHE 113   4.166   0.976 -11.758
  179    HE1  PHE 113           HE1      PHE 113   3.488   2.765  -7.248
  180    HE2  PHE 113           HE2      PHE 113   4.068  -0.522  -9.773
  181    HZ   PHE 113           HZ       PHE 113   3.470   0.355  -7.678
  182    H    ASP 114           H        ASP 114   4.648   4.335 -14.774
  183    HA   ASP 114           HA       ASP 114   7.572   4.973 -14.555
  184   1HB   ASP 114          1HB       ASP 114   6.659   2.713 -15.124
  185   2HB   ASP 114          2HB       ASP 114   5.928   3.379 -16.586
  186    H    ASP 115           H        ASP 115   7.408   7.152 -14.681
  187    HA   ASP 115           HA       ASP 115   6.287   8.687 -16.942
  188   1HB   ASP 115          1HB       ASP 115   8.347   9.851 -14.983
  189   2HB   ASP 115          2HB       ASP 115   7.326  10.710 -16.093
  190    H    ASP 116           H        ASP 116   9.767   8.157 -16.114
  191    HA   ASP 116           HA       ASP 116  10.634   8.821 -18.858
  192   1HB   ASP 116          1HB       ASP 116  12.370   7.238 -16.866
  193   2HB   ASP 116          2HB       ASP 116  12.896   8.077 -18.286
  194    H    GLU 117           H        GLU 117   8.894   6.205 -18.195
  195    HA   GLU 117           HA       GLU 117   8.417   4.233 -19.374
  196   1HB   GLU 117          1HB       GLU 117   8.329   4.369 -21.804
  197   2HB   GLU 117          2HB       GLU 117   7.556   5.680 -20.980
  198   1HG   GLU 117          1HG       GLU 117  10.359   6.020 -22.231
  199   2HG   GLU 117          2HG       GLU 117   8.901   6.102 -23.191
  200    H    THR 118           H        THR 118   9.996   3.116 -18.253
  201    HA   THR 118           HA       THR 118  11.959   1.650 -20.077
  202    HB   THR 118           HB       THR 118  13.521   1.301 -18.141
  203    HG1  THR 118           HG1      THR 118  12.062   1.869 -16.504
  204   1HG2  THR 118          1HG2      THR 118  14.682   3.475 -18.241
  205   2HG2  THR 118          2HG2      THR 118  13.234   4.274 -18.899
  206   3HG2  THR 118          3HG2      THR 118  14.088   3.038 -19.859
  207    H    GLY 119           H        GLY 119  10.246   1.427 -16.917
  208   1HA   GLY 119          1HA       GLY 119   8.494  -0.509 -17.236
  209   2HA   GLY 119          2HA       GLY 119   9.875  -1.595 -17.331
  210    H    LYS 120           H        LYS 120  11.032   0.248 -14.965
  211    HA   LYS 120           HA       LYS 120   9.414  -1.061 -12.744
  212   1HB   LYS 120          1HB       LYS 120  12.495  -1.284 -13.036
  213   2HB   LYS 120          2HB       LYS 120  11.684  -1.345 -11.497
  214   1HG   LYS 120          1HG       LYS 120  12.016  -3.592 -11.974
  215   2HG   LYS 120          2HG       LYS 120  10.310  -3.334 -12.244
  216   1HD   LYS 120          1HD       LYS 120  11.128  -4.833 -13.926
  217   2HD   LYS 120          2HD       LYS 120  10.699  -3.347 -14.745
  218   1HE   LYS 120          1HE       LYS 120  13.165  -2.688 -14.827
  219   2HE   LYS 120          2HE       LYS 120  13.585  -4.178 -13.970
  220   1HZ   LYS 120          1HZ       LYS 120  12.648  -5.441 -15.836
  221   2HZ   LYS 120          2HZ       LYS 120  13.833  -4.417 -16.363
  222   3HZ   LYS 120          3HZ       LYS 120  12.245  -4.049 -16.631
  223    H    ILE 121           H        ILE 121   9.449   0.076 -10.803
  224    HA   ILE 121           HA       ILE 121  10.664   2.888 -10.950
  225    HB   ILE 121           HB       ILE 121   8.493   3.679  -9.869
  226   1HG1  ILE 121          1HG1      ILE 121   6.455   2.573 -10.078
  227   2HG1  ILE 121          2HG1      ILE 121   7.122   1.069 -10.638
  228   1HG2  ILE 121          1HG2      ILE 121   7.505   4.068 -11.999
  229   2HG2  ILE 121          2HG2      ILE 121   7.987   2.480 -12.658
  230   3HG2  ILE 121          3HG2      ILE 121   9.178   3.777 -12.408
  231   1HD1  ILE 121          1HD1      ILE 121   8.200   0.797  -8.392
  232   2HD1  ILE 121          2HD1      ILE 121   6.454   1.088  -8.208
  233   3HD1  ILE 121          3HD1      ILE 121   7.631   2.401  -7.906
  234    H    SER 122           H        SER 122  10.281   4.275  -9.072
  235    HA   SER 122           HA       SER 122  11.329   3.005  -6.506
  236   1HB   SER 122          1HB       SER 122  12.060   5.718  -7.741
  237   2HB   SER 122          2HB       SER 122  12.625   5.140  -6.177
  238    HG   SER 122           HG       SER 122  14.101   4.741  -7.832
  239    H    PHE 123           H        PHE 123  11.172   4.592  -4.700
  240    HA   PHE 123           HA       PHE 123   8.661   4.736  -3.445
  241   1HB   PHE 123          1HB       PHE 123  10.909   5.025  -2.419
  242   2HB   PHE 123          2HB       PHE 123  11.120   6.559  -3.206
  243    HD1  PHE 123           HD1      PHE 123   9.747   4.879  -0.274
  244    HD2  PHE 123           HD2      PHE 123   9.694   8.591  -2.463
  245    HE1  PHE 123           HE1      PHE 123   8.753   6.041   1.647
  246    HE2  PHE 123           HE2      PHE 123   8.600   9.688  -0.565
  247    HZ   PHE 123           HZ       PHE 123   8.056   8.372   1.475
  248    H    LYS 124           H        LYS 124  10.020   7.340  -5.318
  249    HA   LYS 124           HA       LYS 124   7.903   9.340  -4.664
  250   1HB   LYS 124          1HB       LYS 124  10.197   9.327  -6.703
  251   2HB   LYS 124          2HB       LYS 124   8.928  10.555  -6.766
  252   1HG   LYS 124          1HG       LYS 124   9.319  10.996  -4.278
  253   2HG   LYS 124          2HG       LYS 124  10.715   9.952  -4.323
  254   1HD   LYS 124          1HD       LYS 124  11.667  12.067  -4.556
  255   2HD   LYS 124          2HD       LYS 124  11.726  11.403  -6.184
  256   1HE   LYS 124          1HE       LYS 124   9.669  12.797  -6.803
  257   2HE   LYS 124          2HE       LYS 124   9.605  13.428  -5.152
  258   1HZ   LYS 124          1HZ       LYS 124  11.823  14.391  -5.502
  259   2HZ   LYS 124          2HZ       LYS 124  11.881  13.796  -7.043
  260   3HZ   LYS 124          3HZ       LYS 124  10.759  14.940  -6.642
  261    H    ASN 125           H        ASN 125   8.358   7.116  -7.401
  262    HA   ASN 125           HA       ASN 125   6.225   8.295  -9.078
  263   1HB   ASN 125          1HB       ASN 125   7.548   5.500  -9.070
  264   2HB   ASN 125          2HB       ASN 125   6.298   5.812 -10.214
  265   1HD2  ASN 125          1HD2      ASN 125   9.514   5.681  -9.991
  266   2HD2  ASN 125          2HD2      ASN 125   9.988   6.944 -11.236
  267    H    LEU 126           H        LEU 126   6.159   5.715  -6.609
  268    HA   LEU 126           HA       LEU 126   3.353   4.937  -6.537
  269   1HB   LEU 126          1HB       LEU 126   5.270   5.295  -4.134
  270   2HB   LEU 126          2HB       LEU 126   3.661   4.659  -4.039
  271    HG   LEU 126           HG       LEU 126   4.339   2.619  -5.276
  272   1HD1  LEU 126          1HD1      LEU 126   6.369   3.461  -6.514
  273   2HD1  LEU 126          2HD1      LEU 126   7.228   3.667  -4.963
  274   3HD1  LEU 126          3HD1      LEU 126   6.763   2.052  -5.513
  275   1HD2  LEU 126          1HD2      LEU 126   4.275   2.666  -2.786
  276   2HD2  LEU 126          2HD2      LEU 126   5.912   3.348  -2.711
  277   3HD2  LEU 126          3HD2      LEU 126   5.660   1.697  -3.286
  278    H    LYS 127           H        LYS 127   5.042   7.313  -4.441
  279    HA   LYS 127           HA       LYS 127   2.766   8.731  -3.393
  280   1HB   LYS 127          1HB       LYS 127   5.306   8.585  -2.868
  281   2HB   LYS 127          2HB       LYS 127   5.508   9.872  -4.051
  282   1HG   LYS 127          1HG       LYS 127   3.912  11.405  -2.822
  283   2HG   LYS 127          2HG       LYS 127   3.613  10.185  -1.611
  284   1HD   LYS 127          1HD       LYS 127   6.127  10.221  -1.026
  285   2HD   LYS 127          2HD       LYS 127   6.345  11.509  -2.212
  286   1HE   LYS 127          1HE       LYS 127   4.723  12.981  -0.902
  287   2HE   LYS 127          2HE       LYS 127   4.526  11.688   0.291
  288   1HZ   LYS 127          1HZ       LYS 127   7.102  13.044  -0.354
  289   2HZ   LYS 127          2HZ       LYS 127   6.921  11.835   0.757
  290   3HZ   LYS 127          3HZ       LYS 127   6.185  13.296   0.997
  291    H    ARG 128           H        ARG 128   3.949   9.024  -6.703
  292    HA   ARG 128           HA       ARG 128   3.721  12.051  -6.810
  293   1HB   ARG 128          1HB       ARG 128   4.897   9.856  -8.500
  294   2HB   ARG 128          2HB       ARG 128   4.266  11.225  -9.396
  295   1HG   ARG 128          1HG       ARG 128   6.130  11.656  -6.985
  296   2HG   ARG 128          2HG       ARG 128   6.782  11.230  -8.572
  297   1HD   ARG 128          1HD       ARG 128   5.680  13.262  -9.603
  298   2HD   ARG 128          2HD       ARG 128   5.009  13.711  -8.027
  299    HE   ARG 128           HE       ARG 128   7.908  13.464  -7.737
  300   1HH1  ARG 128          1HH1      ARG 128   5.545  15.601  -9.316
  301   2HH1  ARG 128          2HH1      ARG 128   6.731  16.999  -9.231
  302   1HH2  ARG 128          1HH2      ARG 128   9.177  15.126  -7.694
  303   2HH2  ARG 128          2HH2      ARG 128   8.646  16.745  -8.375
  304    H    VAL 129           H        VAL 129   2.707   9.313  -8.886
  305    HA   VAL 129           HA       VAL 129   0.225  10.749  -9.811
  306    HB   VAL 129           HB       VAL 129  -0.236   8.448 -10.741
  307   1HG1  VAL 129          1HG1      VAL 129   2.242  10.019 -11.601
  308   2HG1  VAL 129          2HG1      VAL 129   1.282   8.933 -12.660
  309   3HG1  VAL 129          3HG1      VAL 129   0.544  10.424 -11.991
  310   1HG2  VAL 129          1HG2      VAL 129   1.571   7.157  -9.364
  311   2HG2  VAL 129          2HG2      VAL 129   2.780   7.915 -10.405
  312   3HG2  VAL 129          3HG2      VAL 129   1.561   6.856 -11.133
  313    H    ALA 130           H        ALA 130   0.906   8.401  -7.208
  314    HA   ALA 130           HA       ALA 130  -2.028   8.219  -6.473
  315   1HB   ALA 130          1HB       ALA 130  -0.421   6.376  -5.708
  316   2HB   ALA 130          2HB       ALA 130  -1.454   7.064  -4.441
  317   3HB   ALA 130          3HB       ALA 130   0.247   7.535  -4.526
  318    H    LYS 131           H        LYS 131   0.627  10.212  -5.848
  319    HA   LYS 131           HA       LYS 131  -0.487  11.918  -3.629
  320   1HB   LYS 131          1HB       LYS 131   1.956  11.739  -4.337
  321   2HB   LYS 131          2HB       LYS 131   1.582  12.826  -5.681
  322   1HG   LYS 131          1HG       LYS 131   0.662  14.518  -3.998
  323   2HG   LYS 131          2HG       LYS 131   1.071  13.413  -2.690
  324   1HD   LYS 131          1HD       LYS 131   3.531  13.551  -3.410
  325   2HD   LYS 131          2HD       LYS 131   3.098  14.737  -4.625
  326   1HE   LYS 131          1HE       LYS 131   2.685  15.096  -1.569
  327   2HE   LYS 131          2HE       LYS 131   4.076  15.689  -2.472
  328   1HZ   LYS 131          1HZ       LYS 131   1.269  16.558  -2.941
  329   2HZ   LYS 131          2HZ       LYS 131   2.443  17.429  -2.172
  330   3HZ   LYS 131          3HZ       LYS 131   2.582  17.098  -3.784
  331    H    GLU 132           H        GLU 132  -0.720  12.230  -7.175
  332    HA   GLU 132           HA       GLU 132  -2.062  14.784  -7.390
  333   1HB   GLU 132          1HB       GLU 132  -2.708  12.280  -9.063
  334   2HB   GLU 132          2HB       GLU 132  -3.370  13.873  -9.344
  335   1HG   GLU 132          1HG       GLU 132  -0.584  14.421  -9.271
  336   2HG   GLU 132          2HG       GLU 132  -0.623  12.824  -9.997
  337    H    LEU 133           H        LEU 133  -3.597  11.649  -6.645
  338    HA   LEU 133           HA       LEU 133  -6.310  12.671  -6.003
  339   1HB   LEU 133          1HB       LEU 133  -6.170  10.363  -6.442
  340   2HB   LEU 133          2HB       LEU 133  -4.758  10.124  -5.441
  341    HG   LEU 133           HG       LEU 133  -6.098  10.368  -3.369
  342   1HD1  LEU 133          1HD1      LEU 133  -8.043  11.736  -4.139
  343   2HD1  LEU 133          2HD1      LEU 133  -8.620  10.373  -5.140
  344   3HD1  LEU 133          3HD1      LEU 133  -8.563  10.233  -3.362
  345   1HD2  LEU 133          1HD2      LEU 133  -7.045   8.160  -5.281
  346   2HD2  LEU 133          2HD2      LEU 133  -7.164   8.133  -3.498
  347   3HD2  LEU 133          3HD2      LEU 133  -5.573   8.166  -4.276
  348    H    GLY 134           H        GLY 134  -3.540  11.912  -3.928
  349   1HA   GLY 134          1HA       GLY 134  -2.936  12.998  -1.784
  350   2HA   GLY 134          2HA       GLY 134  -4.475  13.839  -1.773
  351    H    GLU 135           H        GLU 135  -3.927  10.263  -2.136
  352    HA   GLU 135           HA       GLU 135  -5.768   9.469  -0.095
  353   1HB   GLU 135          1HB       GLU 135  -4.726   8.095  -2.039
  354   2HB   GLU 135          2HB       GLU 135  -3.288   7.907  -1.065
  355   1HG   GLU 135          1HG       GLU 135  -4.544   5.886  -0.867
  356   2HG   GLU 135          2HG       GLU 135  -4.688   6.668   0.690
  357    H    ASN 136           H        ASN 136  -5.460   8.614   1.887
  358    HA   ASN 136           HA       ASN 136  -3.705  10.365   3.603
  359   1HB   ASN 136          1HB       ASN 136  -5.978  10.097   4.292
  360   2HB   ASN 136          2HB       ASN 136  -5.756   8.378   4.716
  361   1HD2  ASN 136          1HD2      ASN 136  -6.732   9.585   6.693
  362   2HD2  ASN 136          2HD2      ASN 136  -5.534  10.253   7.915
  363    H    LEU 137           H        LEU 137  -1.922   9.704   3.173
  364    HA   LEU 137           HA       LEU 137  -0.656   7.163   4.418
  365   1HB   LEU 137          1HB       LEU 137   0.375   8.713   1.954
  366   2HB   LEU 137          2HB       LEU 137   1.155   7.318   2.645
  367    HG   LEU 137           HG       LEU 137  -1.714   7.096   1.572
  368   1HD1  LEU 137          1HD1      LEU 137   0.871   6.789  -0.088
  369   2HD1  LEU 137          2HD1      LEU 137  -0.780   6.384  -0.632
  370   3HD1  LEU 137          3HD1      LEU 137  -0.355   8.068  -0.274
  371   1HD2  LEU 137          1HD2      LEU 137  -0.985   4.665   1.224
  372   2HD2  LEU 137          2HD2      LEU 137   0.589   5.059   1.953
  373   3HD2  LEU 137          3HD2      LEU 137  -0.885   5.153   2.936
  374    H    THR 138           H        THR 138   1.187   7.354   5.527
  375    HA   THR 138           HA       THR 138   2.531  10.081   5.886
  376    HB   THR 138           HB       THR 138   3.664   9.222   7.885
  377    HG1  THR 138           HG1      THR 138   2.950   7.288   8.804
  378   1HG2  THR 138          1HG2      THR 138   0.619   8.890   8.202
  379   2HG2  THR 138          2HG2      THR 138   1.800   9.195   9.498
  380   3HG2  THR 138          3HG2      THR 138   1.509  10.435   8.257
  381    H    ASP 139           H        ASP 139   4.785  10.128   5.474
  382    HA   ASP 139           HA       ASP 139   5.755   8.280   3.390
  383   1HB   ASP 139          1HB       ASP 139   7.954   9.442   3.480
  384   2HB   ASP 139          2HB       ASP 139   6.562  10.375   3.051
  385    H    GLU 140           H        GLU 140   5.950   7.946   6.909
  386    HA   GLU 140           HA       GLU 140   8.127   6.007   7.058
  387   1HB   GLU 140          1HB       GLU 140   5.641   6.900   8.712
  388   2HB   GLU 140          2HB       GLU 140   6.554   5.527   9.130
  389   1HG   GLU 140          1HG       GLU 140   8.627   6.650   9.453
  390   2HG   GLU 140          2HG       GLU 140   8.096   8.193   8.883
  391    H    GLU 141           H        GLU 141   4.540   5.810   6.553
  392    HA   GLU 141           HA       GLU 141   4.318   2.845   6.461
  393   1HB   GLU 141          1HB       GLU 141   2.554   5.096   5.304
  394   2HB   GLU 141          2HB       GLU 141   2.188   3.390   5.107
  395   1HG   GLU 141          1HG       GLU 141   1.979   3.054   7.564
  396   2HG   GLU 141          2HG       GLU 141   2.447   4.720   7.874
  397    H    LEU 142           H        LEU 142   4.479   5.384   3.976
  398    HA   LEU 142           HA       LEU 142   4.809   3.888   1.576
  399   1HB   LEU 142          1HB       LEU 142   4.808   6.604   2.444
  400   2HB   LEU 142          2HB       LEU 142   6.406   6.452   1.829
  401    HG   LEU 142           HG       LEU 142   3.860   5.682   0.287
  402   1HD1  LEU 142          1HD1      LEU 142   3.682   8.095   0.926
  403   2HD1  LEU 142          2HD1      LEU 142   3.913   7.908  -0.820
  404   3HD1  LEU 142          3HD1      LEU 142   5.279   8.418   0.201
  405   1HD2  LEU 142          1HD2      LEU 142   6.040   4.811  -0.678
  406   2HD2  LEU 142          2HD2      LEU 142   6.597   6.504  -0.833
  407   3HD2  LEU 142          3HD2      LEU 142   5.179   5.952  -1.756
  408    H    GLN 143           H        GLN 143   7.421   4.746   3.853
  409    HA   GLN 143           HA       GLN 143   9.624   3.443   2.337
  410   1HB   GLN 143          1HB       GLN 143   9.420   4.344   5.269
  411   2HB   GLN 143          2HB       GLN 143  10.788   3.419   4.708
  412   1HG   GLN 143          1HG       GLN 143  10.005   6.182   3.636
  413   2HG   GLN 143          2HG       GLN 143  11.267   5.818   4.803
  414   1HE2  GLN 143          1HE2      GLN 143  11.892   7.250   2.621
  415   2HE2  GLN 143          2HE2      GLN 143  12.968   6.259   1.513
  416    H    GLU 144           H        GLU 144   7.375   2.366   4.837
  417    HA   GLU 144           HA       GLU 144   8.409  -0.384   5.162
  418   1HB   GLU 144          1HB       GLU 144   5.637   0.901   5.621
  419   2HB   GLU 144          2HB       GLU 144   5.801  -0.828   5.739
  420   1HG   GLU 144          1HG       GLU 144   7.407   1.114   7.519
  421   2HG   GLU 144          2HG       GLU 144   5.866   0.376   7.897
  422    H    MET 145           H        MET 145   6.086   1.015   2.833
  423    HA   MET 145           HA       MET 145   5.405  -1.480   1.455
  424   1HB   MET 145          1HB       MET 145   5.741   1.266   0.060
  425   2HB   MET 145          2HB       MET 145   4.826  -0.094  -0.529
  426   1HG   MET 145          1HG       MET 145   3.111   0.246   1.202
  427   2HG   MET 145          2HG       MET 145   4.079   1.510   1.978
  428   1HE   MET 145          1HE       MET 145   1.676   4.040   0.418
  429   2HE   MET 145          2HE       MET 145   2.582   3.510   1.863
  430   3HE   MET 145          3HE       MET 145   1.223   2.526   1.252
  431    H    ILE 146           H        ILE 146   7.913   0.898   0.635
  432    HA   ILE 146           HA       ILE 146   8.937  -0.797  -1.550
  433    HB   ILE 146           HB       ILE 146   9.078   1.798  -1.337
  434   1HG1  ILE 146          1HG1      ILE 146  11.051   1.912  -2.794
  435   2HG1  ILE 146          2HG1      ILE 146  11.507   0.263  -2.487
  436   1HG2  ILE 146          1HG2      ILE 146  10.348   1.986   0.792
  437   2HG2  ILE 146          2HG2      ILE 146  11.780   1.264   0.019
  438   3HG2  ILE 146          3HG2      ILE 146  11.147   2.825  -0.549
  439   1HD1  ILE 146          1HD1      ILE 146   8.867   1.224  -3.842
  440   2HD1  ILE 146          2HD1      ILE 146  10.310   0.639  -4.701
  441   3HD1  ILE 146          3HD1      ILE 146   9.380  -0.478  -3.688
  442    H    ASP 147           H        ASP 147   9.878  -0.554   1.629
  443    HA   ASP 147           HA       ASP 147  12.309  -2.339   1.552
  444   1HB   ASP 147          1HB       ASP 147  11.908  -0.789   3.521
  445   2HB   ASP 147          2HB       ASP 147  10.622  -1.809   4.066
  446    H    GLU 148           H        GLU 148   8.764  -2.969   2.162
  447    HA   GLU 148           HA       GLU 148   8.961  -5.783   2.729
  448   1HB   GLU 148          1HB       GLU 148   6.849  -3.696   2.133
  449   2HB   GLU 148          2HB       GLU 148   6.508  -5.177   1.398
  450   1HG   GLU 148          1HG       GLU 148   5.435  -5.224   3.512
  451   2HG   GLU 148          2HG       GLU 148   6.785  -6.341   3.693
  452    H    ALA 149           H        ALA 149   8.201  -4.162  -0.416
  453    HA   ALA 149           HA       ALA 149   8.084  -6.763  -1.878
  454   1HB   ALA 149          1HB       ALA 149   8.104  -3.892  -2.987
  455   2HB   ALA 149          2HB       ALA 149   6.697  -4.964  -2.733
  456   3HB   ALA 149          3HB       ALA 149   7.899  -5.368  -3.961
  457    H    ASP 150           H        ASP 150  10.587  -4.264  -1.523
  458    HA   ASP 150           HA       ASP 150  12.513  -5.979  -3.180
  459   1HB   ASP 150          1HB       ASP 150  12.102  -3.736  -4.049
  460   2HB   ASP 150          2HB       ASP 150  12.649  -2.984  -2.561
  461    H    ARG 151           H        ARG 151  12.300  -7.302  -1.202
  462    HA   ARG 151           HA       ARG 151  13.153  -6.625   1.472
  463   1HB   ARG 151          1HB       ARG 151  12.117  -8.775   0.049
  464   2HB   ARG 151          2HB       ARG 151  13.674  -9.419   0.584
  465   1HG   ARG 151          1HG       ARG 151  13.160  -8.534   2.952
  466   2HG   ARG 151          2HG       ARG 151  11.548  -8.094   2.391
  467   1HD   ARG 151          1HD       ARG 151  11.105 -10.575   1.845
  468   2HD   ARG 151          2HD       ARG 151  12.709 -10.972   2.487
  469    HE   ARG 151           HE       ARG 151  11.295  -9.476   4.547
  470   1HH1  ARG 151          1HH1      ARG 151  11.080 -12.643   2.942
  471   2HH1  ARG 151          2HH1      ARG 151  10.290 -13.361   4.435
  472   1HH2  ARG 151          1HH2      ARG 151  10.390 -10.399   6.188
  473   2HH2  ARG 151          2HH2      ARG 151   9.927 -12.174   6.148
  474    H    ASP 152           H        ASP 152  14.894  -8.201  -1.060
  475    HA   ASP 152           HA       ASP 152  17.535  -8.462   0.379
  476   1HB   ASP 152          1HB       ASP 152  16.932 -10.046  -1.509
  477   2HB   ASP 152          2HB       ASP 152  17.032  -8.732  -2.663
  478    H    GLY 153           H        GLY 153  15.990  -6.122  -1.773
  479   1HA   GLY 153          1HA       GLY 153  16.671  -3.700  -1.918
  480   2HA   GLY 153          2HA       GLY 153  18.200  -4.106  -1.209
  481    H    ASP 154           H        ASP 154  16.543  -5.195  -4.290
  482    HA   ASP 154           HA       ASP 154  19.092  -5.081  -5.833
  483   1HB   ASP 154          1HB       ASP 154  17.506  -6.702  -6.524
  484   2HB   ASP 154          2HB       ASP 154  16.196  -5.619  -6.719
  485    H    GLY 155           H        GLY 155  16.190  -3.001  -5.685
  486   1HA   GLY 155          1HA       GLY 155  17.240  -0.452  -6.037
  487   2HA   GLY 155          2HA       GLY 155  17.409  -1.068  -7.683
  488    H    GLU 156           H        GLU 156  15.095  -2.410  -8.196
  489    HA   GLU 156           HA       GLU 156  12.939  -0.288  -7.906
  490   1HB   GLU 156          1HB       GLU 156  14.244  -1.021 -10.579
  491   2HB   GLU 156          2HB       GLU 156  12.687  -0.348 -10.528
  492   1HG   GLU 156          1HG       GLU 156  13.646   1.623  -9.092
  493   2HG   GLU 156          2HG       GLU 156  15.243   1.002  -9.486
  494    H    VAL 157           H        VAL 157  10.978  -0.784  -8.394
  495    HA   VAL 157           HA       VAL 157  10.147  -3.610  -8.115
  496    HB   VAL 157           HB       VAL 157   9.154  -0.857  -7.512
  497   1HG1  VAL 157          1HG1      VAL 157   7.189  -1.336  -8.922
  498   2HG1  VAL 157          2HG1      VAL 157   6.756  -1.274  -7.212
  499   3HG1  VAL 157          3HG1      VAL 157   6.915  -2.843  -8.031
  500   1HG2  VAL 157          1HG2      VAL 157  10.005  -2.361  -5.772
  501   2HG2  VAL 157          2HG2      VAL 157   8.696  -3.528  -6.105
  502   3HG2  VAL 157          3HG2      VAL 157   8.317  -1.910  -5.455
  503    H    SER 158           H        SER 158   8.086  -4.302  -9.066
  504    HA   SER 158           HA       SER 158   8.239  -4.109 -12.103
  505   1HB   SER 158          1HB       SER 158   8.237  -6.770 -10.509
  506   2HB   SER 158          2HB       SER 158   8.119  -6.580 -12.237
  507    HG   SER 158           HG       SER 158  10.229  -6.946 -11.565
  508    H    GLU 159           H        GLU 159   6.525  -5.286 -13.084
  509    HA   GLU 159           HA       GLU 159   3.927  -4.159 -12.773
  510   1HB   GLU 159          1HB       GLU 159   2.927  -5.970 -14.161
  511   2HB   GLU 159          2HB       GLU 159   4.231  -5.049 -14.820
  512   1HG   GLU 159          1HG       GLU 159   5.827  -6.929 -14.646
  513   2HG   GLU 159          2HG       GLU 159   4.635  -7.919 -13.798
  514    H    GLN 160           H        GLN 160   4.932  -7.129 -11.413
  515    HA   GLN 160           HA       GLN 160   2.517  -8.196 -10.176
  516   1HB   GLN 160          1HB       GLN 160   5.464  -8.376  -9.298
  517   2HB   GLN 160          2HB       GLN 160   4.173  -9.271  -8.523
  518   1HG   GLN 160          1HG       GLN 160   3.599 -10.400 -10.730
  519   2HG   GLN 160          2HG       GLN 160   4.955  -9.590 -11.492
  520   1HE2  GLN 160          1HE2      GLN 160   7.136 -10.148 -10.719
  521   2HE2  GLN 160          2HE2      GLN 160   7.408 -11.791  -9.948
  522    H    GLU 161           H        GLU 161   4.525  -5.448  -8.925
  523    HA   GLU 161           HA       GLU 161   3.260  -5.652  -6.285
  524   1HB   GLU 161          1HB       GLU 161   4.978  -3.483  -7.578
  525   2HB   GLU 161          2HB       GLU 161   4.331  -3.325  -5.960
  526   1HG   GLU 161          1HG       GLU 161   6.540  -4.103  -5.758
  527   2HG   GLU 161          2HG       GLU 161   5.434  -5.324  -5.155
  528    H    PHE 162           H        PHE 162   2.671  -3.109  -8.762
  529    HA   PHE 162           HA       PHE 162   0.262  -2.148  -7.195
  530   1HB   PHE 162          1HB       PHE 162   1.459  -0.632  -8.642
  531   2HB   PHE 162          2HB       PHE 162   0.916  -1.380 -10.076
  532    HD1  PHE 162           HD1      PHE 162  -2.039  -0.935  -7.655
  533    HD2  PHE 162           HD2      PHE 162   0.452   1.381 -10.393
  534    HE1  PHE 162           HE1      PHE 162  -3.924   0.244  -8.449
  535    HE2  PHE 162           HE2      PHE 162  -1.456   2.536 -11.048
  536    HZ   PHE 162           HZ       PHE 162  -3.672   1.963 -10.224
  537    H    LEU 163           H        LEU 163   0.733  -4.228 -10.132
  538    HA   LEU 163           HA       LEU 163  -2.204  -4.794 -10.268
  539   1HB   LEU 163          1HB       LEU 163   0.114  -6.261 -11.667
  540   2HB   LEU 163          2HB       LEU 163  -1.576  -6.661 -11.893
  541    HG   LEU 163           HG       LEU 163  -2.056  -4.480 -12.925
  542   1HD1  LEU 163          1HD1      LEU 163   0.974  -3.898 -12.774
  543   2HD1  LEU 163          2HD1      LEU 163  -0.186  -3.030 -13.793
  544   3HD1  LEU 163          3HD1      LEU 163  -0.342  -2.932 -12.047
  545   1HD2  LEU 163          1HD2      LEU 163  -0.935  -5.012 -15.081
  546   2HD2  LEU 163          2HD2      LEU 163   0.265  -6.028 -14.238
  547   3HD2  LEU 163          3HD2      LEU 163  -1.454  -6.505 -14.275
  548    H    ARG 164           H        ARG 164   0.539  -6.698  -8.990
  549    HA   ARG 164           HA       ARG 164  -1.209  -9.065  -8.455
  550   1HB   ARG 164          1HB       ARG 164   1.241  -9.069  -9.133
  551   2HB   ARG 164          2HB       ARG 164   1.647  -8.481  -7.518
  552   1HG   ARG 164          1HG       ARG 164   0.488 -10.523  -6.516
  553   2HG   ARG 164          2HG       ARG 164   0.099 -11.081  -8.148
  554   1HD   ARG 164          1HD       ARG 164   2.598 -11.155  -8.683
  555   2HD   ARG 164          2HD       ARG 164   2.942 -10.632  -7.028
  556    HE   ARG 164           HE       ARG 164   1.303 -13.180  -7.338
  557   1HH1  ARG 164          1HH1      ARG 164   4.536 -11.828  -6.715
  558   2HH1  ARG 164          2HH1      ARG 164   5.096 -13.447  -6.058
  559   1HH2  ARG 164          1HH2      ARG 164   2.052 -14.968  -6.573
  560   2HH2  ARG 164          2HH2      ARG 164   3.785 -15.101  -5.984
  561    H    ILE 165           H        ILE 165   0.063  -6.356  -6.464
  562    HA   ILE 165           HA       ILE 165  -0.992  -7.662  -3.955
  563    HB   ILE 165           HB       ILE 165  -0.081  -4.758  -4.080
  564   1HG1  ILE 165          1HG1      ILE 165   2.121  -5.209  -4.094
  565   2HG1  ILE 165          2HG1      ILE 165   1.980  -5.968  -2.555
  566   1HG2  ILE 165          1HG2      ILE 165  -0.435  -6.703  -1.709
  567   2HG2  ILE 165          2HG2      ILE 165   0.129  -5.038  -1.578
  568   3HG2  ILE 165          3HG2      ILE 165  -1.504  -5.328  -2.126
  569   1HD1  ILE 165          1HD1      ILE 165   1.788  -8.228  -3.583
  570   2HD1  ILE 165          2HD1      ILE 165   3.314  -7.347  -3.830
  571   3HD1  ILE 165          3HD1      ILE 165   2.165  -7.466  -5.168
  572    H    MET 166           H        MET 166  -2.155  -5.031  -6.304
  573    HA   MET 166           HA       MET 166  -4.698  -4.609  -5.022
  574   1HB   MET 166          1HB       MET 166  -3.821  -3.290  -6.938
  575   2HB   MET 166          2HB       MET 166  -4.050  -4.638  -8.038
  576   1HG   MET 166          1HG       MET 166  -6.399  -3.406  -6.470
  577   2HG   MET 166          2HG       MET 166  -5.831  -2.725  -8.007
  578   1HE   MET 166          1HE       MET 166  -9.209  -5.166  -8.434
  579   2HE   MET 166          2HE       MET 166  -8.756  -3.440  -8.356
  580   3HE   MET 166          3HE       MET 166  -8.685  -4.453  -6.880
  581    H    LYS 167           H        LYS 167  -3.880  -7.268  -7.317
  582    HA   LYS 167           HA       LYS 167  -6.547  -8.434  -7.474
  583   1HB   LYS 167          1HB       LYS 167  -4.574  -8.797  -8.999
  584   2HB   LYS 167          2HB       LYS 167  -3.845  -9.845  -7.776
  585   1HG   LYS 167          1HG       LYS 167  -5.889 -11.339  -7.846
  586   2HG   LYS 167          2HG       LYS 167  -6.643 -10.258  -9.019
  587   1HD   LYS 167          1HD       LYS 167  -4.760 -10.728 -10.660
  588   2HD   LYS 167          2HD       LYS 167  -4.018 -11.822  -9.488
  589   1HE   LYS 167          1HE       LYS 167  -6.088 -13.301  -9.557
  590   2HE   LYS 167          2HE       LYS 167  -6.835 -12.203 -10.727
  591   1HZ   LYS 167          1HZ       LYS 167  -5.764 -14.080 -11.815
  592   2HZ   LYS 167          2HZ       LYS 167  -4.292 -13.695 -11.172
  593   3HZ   LYS 167          3HZ       LYS 167  -5.006 -12.683 -12.265
  594    H    LYS 168           H        LYS 168  -3.728  -9.798  -5.713
  595    HA   LYS 168           HA       LYS 168  -5.408 -11.680  -4.159
  596   1HB   LYS 168          1HB       LYS 168  -2.966 -11.865  -5.035
  597   2HB   LYS 168          2HB       LYS 168  -2.480 -11.062  -3.563
  598   1HG   LYS 168          1HG       LYS 168  -4.100 -13.678  -3.807
  599   2HG   LYS 168          2HG       LYS 168  -2.380 -13.592  -3.497
  600   1HD   LYS 168          1HD       LYS 168  -4.611 -12.679  -1.587
  601   2HD   LYS 168          2HD       LYS 168  -3.716 -14.167  -1.470
  602   1HE   LYS 168          1HE       LYS 168  -2.481 -11.353  -1.106
  603   2HE   LYS 168          2HE       LYS 168  -2.991 -12.425   0.193
  604   1HZ   LYS 168          1HZ       LYS 168  -0.837 -13.047  -1.766
  605   2HZ   LYS 168          2HZ       LYS 168  -0.622 -12.601  -0.189
  606   3HZ   LYS 168          3HZ       LYS 168  -1.329 -14.051  -0.549
  607    H    THR 169           H        THR 169  -6.669 -10.957  -2.587
  608    HA   THR 169           HA       THR 169  -5.928  -8.667  -0.749
  609    HB   THR 169           HB       THR 169  -8.488 -10.329  -0.941
  610    HG1  THR 169           HG1      THR 169  -7.844  -7.649  -1.590
  611   1HG2  THR 169          1HG2      THR 169  -9.554  -8.670   0.582
  612   2HG2  THR 169          2HG2      THR 169  -7.998  -7.836   0.821
  613   3HG2  THR 169          3HG2      THR 169  -8.234  -9.485   1.433
  614    H    SER 170           H        SER 170  -4.836  -9.074   1.042
  615    HA   SER 170           HA       SER 170  -4.832 -11.802   2.384
  616   1HB   SER 170          1HB       SER 170  -2.644 -10.664   2.093
  617   2HB   SER 170          2HB       SER 170  -3.197  -9.274   3.038
  618    HG   SER 170           HG       SER 170  -3.562 -10.723   4.775
  619    H    LEU 171           H        LEU 171  -6.990 -11.817   3.080
  620    HA   LEU 171           HA       LEU 171  -8.422  -9.690   4.314
  621   1HB   LEU 171          1HB       LEU 171  -8.824 -12.719   4.645
  622   2HB   LEU 171          2HB       LEU 171 -10.008 -11.574   5.221
  623    HG   LEU 171           HG       LEU 171  -9.192 -11.679   2.259
  624   1HD1  LEU 171          1HD1      LEU 171 -11.542 -13.130   3.637
  625   2HD1  LEU 171          2HD1      LEU 171 -11.245 -13.045   1.880
  626   3HD1  LEU 171          3HD1      LEU 171 -10.100 -13.899   2.931
  627   1HD2  LEU 171          1HD2      LEU 171 -11.362 -10.481   1.888
  628   2HD2  LEU 171          2HD2      LEU 171 -10.329  -9.533   2.972
  629   3HD2  LEU 171          3HD2      LEU 171 -11.689 -10.466   3.639
  630    H    TYR 172           H        TYR 172  -6.157 -11.385   5.877
  631    HA   TYR 172           HA       TYR 172  -7.052 -10.766   8.719
  632   1HB   TYR 172          1HB       TYR 172  -5.091 -11.960   9.537
  633   2HB   TYR 172          2HB       TYR 172  -6.125 -12.962   8.580
  634    HD1  TYR 172           HD1      TYR 172  -2.739 -11.467   8.797
  635    HD2  TYR 172           HD2      TYR 172  -5.353 -13.833   6.331
  636    HE1  TYR 172           HE1      TYR 172  -0.815 -12.220   7.466
  637    HE2  TYR 172           HE2      TYR 172  -3.422 -14.578   5.009
  638    HH   TYR 172           HH       TYR 172  -1.227 -14.445   4.710
  639   1H    ASN   1          1H        ASN   1  -0.917  -1.441   3.546
  640   2H    ASN   1          2H        ASN   1  -0.016  -2.804   3.301
  641   3H    ASN   1          3H        ASN   1   0.139  -1.954   4.709
  642    HA   ASN   1           HA       ASN   1   1.028  -0.032   3.541
  643   1HB   ASN   1          1HB       ASN   1   2.536  -2.698   3.134
  644   2HB   ASN   1          2HB       ASN   1   3.237  -1.152   2.741
  645   1HD2  ASN   1          1HD2      ASN   1   2.901  -3.350   5.242
  646   2HD2  ASN   1          2HD2      ASN   1   3.485  -2.248   6.587
  647    H    TRP   2           H        TRP   2   1.527  -2.646   1.121
  648    HA   TRP   2           HA       TRP   2   1.184  -0.719  -1.133
  649   1HB   TRP   2          1HB       TRP   2   1.623  -3.711  -1.067
  650   2HB   TRP   2          2HB       TRP   2   1.238  -2.892  -2.577
  651    HD1  TRP   2           HD1      TRP   2   4.073  -3.757  -0.350
  652    HE1  TRP   2           HE1      TRP   2   6.197  -3.426  -1.713
  653    HE3  TRP   2           HE3      TRP   2   2.111  -0.766  -3.987
  654    HZ2  TRP   2           HZ2      TRP   2   7.071  -1.379  -3.654
  655    HZ3  TRP   2           HZ3      TRP   2   3.687   0.273  -5.639
  656    HH2  TRP   2           HH2      TRP   2   6.070  -0.065  -5.504
  657    H    LYS   3           H        LYS   3  -1.105  -2.863   0.527
  658    HA   LYS   3           HA       LYS   3  -3.176  -2.925  -1.625
  659   1HB   LYS   3          1HB       LYS   3  -3.051  -4.495   0.346
  660   2HB   LYS   3          2HB       LYS   3  -3.390  -3.151   1.441
  661   1HG   LYS   3          1HG       LYS   3  -5.571  -2.750   0.117
  662   2HG   LYS   3          2HG       LYS   3  -5.266  -4.233  -0.772
  663   1HD   LYS   3          1HD       LYS   3  -5.587  -4.022   2.297
  664   2HD   LYS   3          2HD       LYS   3  -6.893  -4.412   1.188
  665   1HE   LYS   3          1HE       LYS   3  -5.770  -6.545   0.495
  666   2HE   LYS   3          2HE       LYS   3  -4.367  -6.172   1.509
  667   1HZ   LYS   3          1HZ       LYS   3  -5.818  -6.211   3.459
  668   2HZ   LYS   3          2HZ       LYS   3  -5.906  -7.644   2.642
  669   3HZ   LYS   3          3HZ       LYS   3  -7.140  -6.552   2.527
  670    H    LEU   4           H        LEU   4  -2.546  -0.837   1.281
  671    HA   LEU   4           HA       LEU   4  -4.684   1.139   0.857
  672   1HB   LEU   4          1HB       LEU   4  -1.915   1.577   2.122
  673   2HB   LEU   4          2HB       LEU   4  -3.233   2.722   2.205
  674    HG   LEU   4           HG       LEU   4  -3.336  -0.101   3.434
  675   1HD1  LEU   4          1HD1      LEU   4  -2.780   2.604   4.816
  676   2HD1  LEU   4          2HD1      LEU   4  -2.976   1.031   5.629
  677   3HD1  LEU   4          3HD1      LEU   4  -1.597   1.300   4.546
  678   1HD2  LEU   4          1HD2      LEU   4  -5.638   0.771   2.960
  679   2HD2  LEU   4          2HD2      LEU   4  -5.332   0.755   4.704
  680   3HD2  LEU   4          3HD2      LEU   4  -5.265   2.293   3.807
  681    H    LEU   5           H        LEU   5  -1.340   1.036  -0.388
  682    HA   LEU   5           HA       LEU   5  -1.558   3.462  -2.054
  683   1HB   LEU   5          1HB       LEU   5   0.606   2.316  -1.183
  684   2HB   LEU   5          2HB       LEU   5   0.437   1.148  -2.452
  685    HG   LEU   5           HG       LEU   5   2.092   2.936  -2.816
  686   1HD1  LEU   5          1HD1      LEU   5   0.045   3.211  -5.079
  687   2HD1  LEU   5          2HD1      LEU   5   1.089   1.784  -4.837
  688   3HD1  LEU   5          3HD1      LEU   5   1.801   3.376  -5.154
  689   1HD2  LEU   5          1HD2      LEU   5   1.540   5.283  -3.366
  690   2HD2  LEU   5          2HD2      LEU   5   0.966   4.874  -1.739
  691   3HD2  LEU   5          3HD2      LEU   5  -0.187   4.982  -3.091
  692    H    ALA   6           H        ALA   6  -2.408   0.037  -2.548
  693    HA   ALA   6           HA       ALA   6  -2.786   0.085  -5.436
  694   1HB   ALA   6          1HB       ALA   6  -4.159  -1.952  -5.164
  695   2HB   ALA   6          2HB       ALA   6  -4.171  -1.767  -3.408
  696   3HB   ALA   6          3HB       ALA   6  -2.639  -2.087  -4.262
  697    H    LYS   7           H        LYS   7  -5.076   0.824  -2.721
  698    HA   LYS   7           HA       LYS   7  -7.378   1.669  -4.365
  699   1HB   LYS   7          1HB       LYS   7  -7.301   1.254  -1.899
  700   2HB   LYS   7          2HB       LYS   7  -6.326   2.709  -1.687
  701   1HG   LYS   7          1HG       LYS   7  -8.221   4.077  -2.729
  702   2HG   LYS   7          2HG       LYS   7  -9.189   2.608  -2.846
  703   1HD   LYS   7          1HD       LYS   7  -9.079   2.327  -0.329
  704   2HD   LYS   7          2HD       LYS   7  -8.074   3.774  -0.205
  705   1HE   LYS   7          1HE       LYS   7  -9.968   5.180  -1.154
  706   2HE   LYS   7          2HE       LYS   7 -10.982   3.732  -1.272
  707   1HZ   LYS   7          1HZ       LYS   7 -10.779   3.473   1.152
  708   2HZ   LYS   7          2HZ       LYS   7 -11.421   4.946   0.766
  709   3HZ   LYS   7          3HZ       LYS   7  -9.847   4.833   1.256
  710    H    GLY   8           H        GLY   8  -4.797   3.427  -2.823
  711   1HA   GLY   8          1HA       GLY   8  -4.973   6.159  -3.502
  712   2HA   GLY   8          2HA       GLY   8  -3.471   5.286  -3.309
  713    H    LEU   9           H        LEU   9  -3.364   3.640  -5.506
  714    HA   LEU   9           HA       LEU   9  -3.504   5.584  -7.786
  715   1HB   LEU   9          1HB       LEU   9  -1.155   4.734  -7.209
  716   2HB   LEU   9          2HB       LEU   9  -1.632   3.257  -8.020
  717    HG   LEU   9           HG       LEU   9  -2.288   4.668 -10.099
  718   1HD1  LEU   9          1HD1      LEU   9  -1.896   6.978 -10.383
  719   2HD1  LEU   9          2HD1      LEU   9  -0.711   7.067  -9.113
  720   3HD1  LEU   9          3HD1      LEU   9  -2.333   7.056  -8.638
  721   1HD2  LEU   9          1HD2      LEU   9   0.196   3.845  -9.835
  722   2HD2  LEU   9          2HD2      LEU   9   0.539   5.359  -8.973
  723   3HD2  LEU   9          3HD2      LEU   9   0.077   5.419 -10.694
  724    H    LEU  10           H        LEU  10  -5.085   2.949  -6.730
  725    HA   LEU  10           HA       LEU  10  -6.268   1.881  -9.235
  726   1HB   LEU  10          1HB       LEU  10  -7.352   1.843  -6.444
  727   2HB   LEU  10          2HB       LEU  10  -8.595   1.865  -7.632
  728    HG   LEU  10           HG       LEU  10  -6.346  -0.224  -7.703
  729   1HD1  LEU  10          1HD1      LEU  10  -8.050  -1.790  -6.706
  730   2HD1  LEU  10          2HD1      LEU  10  -9.190  -0.440  -6.507
  731   3HD1  LEU  10          3HD1      LEU  10  -7.659  -0.465  -5.597
  732   1HD2  LEU  10          1HD2      LEU  10  -7.479   0.108  -9.932
  733   2HD2  LEU  10          2HD2      LEU  10  -9.066  -0.163  -9.177
  734   3HD2  LEU  10          3HD2      LEU  10  -7.861  -1.474  -9.241
  735    H    ILE  11           H        ILE  11  -6.633   4.887  -7.664
  736    HA   ILE  11           HA       ILE  11  -8.586   6.449  -9.022
  737    HB   ILE  11           HB       ILE  11  -6.553   7.160  -7.578
  738   1HG1  ILE  11          1HG1      ILE  11  -6.166   9.429  -8.495
  739   2HG1  ILE  11          2HG1      ILE  11  -6.951   9.014  -9.996
  740   1HG2  ILE  11          1HG2      ILE  11  -4.796   6.056  -9.296
  741   2HG2  ILE  11          2HG2      ILE  11  -4.730   7.503 -10.110
  742   3HG2  ILE  11          3HG2      ILE  11  -4.319   7.420  -8.366
  743   1HD1  ILE  11          1HD1      ILE  11  -9.145   8.706  -8.803
  744   2HD1  ILE  11          2HD1      ILE  11  -8.344   8.945  -7.226
  745   3HD1  ILE  11          3HD1      ILE  11  -8.440  10.284  -8.391
  746    H    ARG  12           H        ARG  12  -6.606   4.405 -10.781
  747    HA   ARG  12           HA       ARG  12  -5.162   5.563 -12.882
  748   1HB   ARG  12          1HB       ARG  12  -5.533   3.490 -14.119
  749   2HB   ARG  12          2HB       ARG  12  -5.288   3.228 -12.395
  750   1HG   ARG  12          1HG       ARG  12  -7.852   2.969 -12.150
  751   2HG   ARG  12          2HG       ARG  12  -7.964   3.011 -13.906
  752   1HD   ARG  12          1HD       ARG  12  -6.437   0.980 -14.049
  753   2HD   ARG  12          2HD       ARG  12  -6.294   0.961 -12.306
  754    HE   ARG  12           HE       ARG  12  -8.421  -0.094 -12.089
  755   1HH1  ARG  12          1HH1      ARG  12  -8.104   1.071 -15.435
  756   2HH1  ARG  12          2HH1      ARG  12  -9.573   0.087 -15.927
  757   1HH2  ARG  12          1HH2      ARG  12 -10.074  -1.169 -12.761
  758   2HH2  ARG  12          2HH2      ARG  12 -10.610  -1.094 -14.514
  759    H    GLU  13           H        GLU  13  -8.640   5.028 -13.132
  760    HA   GLU  13           HA       GLU  13  -8.944   7.267 -15.046
  761   1HB   GLU  13          1HB       GLU  13  -8.176   5.376 -16.563
  762   2HB   GLU  13          2HB       GLU  13  -9.657   4.506 -16.234
  763   1HG   GLU  13          1HG       GLU  13  -9.501   7.347 -17.472
  764   2HG   GLU  13          2HG       GLU  13  -9.523   5.869 -18.412
  765    H    ARG  14           H        ARG  14 -10.247   8.057 -13.488
  766    HA   ARG  14           HA       ARG  14 -13.103   7.188 -13.465
  767   1HB   ARG  14          1HB       ARG  14 -11.490   6.999 -10.848
  768   2HB   ARG  14          2HB       ARG  14 -13.253   7.039 -10.942
  769   1HG   ARG  14          1HG       ARG  14 -13.201   4.952 -12.422
  770   2HG   ARG  14          2HG       ARG  14 -11.455   4.916 -12.243
  771   1HD   ARG  14          1HD       ARG  14 -12.232   3.301 -10.696
  772   2HD   ARG  14          2HD       ARG  14 -11.744   4.670  -9.699
  773    HE   ARG  14           HE       ARG  14 -14.634   4.861 -10.257
  774   1HH1  ARG  14          1HH1      ARG  14 -12.362   2.920  -8.328
  775   2HH1  ARG  14          2HH1      ARG  14 -13.691   2.538  -7.122
  776   1HH2  ARG  14          1HH2      ARG  14 -16.067   4.361  -8.822
  777   2HH2  ARG  14          2HH2      ARG  14 -15.647   3.301  -7.386
  778    H    LEU  15           H        LEU  15 -11.581   8.756 -10.757
  779    HA   LEU  15           HA       LEU  15 -12.847  11.436 -11.522
  780   1HB   LEU  15          1HB       LEU  15 -11.749  10.432  -8.822
  781   2HB   LEU  15          2HB       LEU  15 -12.209  12.082  -9.125
  782    HG   LEU  15           HG       LEU  15 -13.918  11.024  -7.889
  783   1HD1  LEU  15          1HD1      LEU  15 -14.672  12.747  -9.545
  784   2HD1  LEU  15          2HD1      LEU  15 -15.054  11.461 -10.718
  785   3HD1  LEU  15          3HD1      LEU  15 -15.942  11.563  -9.180
  786   1HD2  LEU  15          1HD2      LEU  15 -15.292   9.116  -8.529
  787   2HD2  LEU  15          2HD2      LEU  15 -13.587   8.622  -8.560
  788   3HD2  LEU  15          3HD2      LEU  15 -14.454   8.941 -10.085
  789    H    LYS  16           H        LYS  16 -11.493  12.583 -12.749
  790    HA   LYS  16           HA       LYS  16  -9.091  13.858 -12.097
  791   1HB   LYS  16          1HB       LYS  16  -8.442  11.519 -11.359
  792   2HB   LYS  16          2HB       LYS  16  -8.439  11.010 -13.049
  793   1HG   LYS  16          1HG       LYS  16  -6.670  12.753 -13.564
  794   2HG   LYS  16          2HG       LYS  16  -6.718  13.295 -11.883
  795   1HD   LYS  16          1HD       LYS  16  -6.001  10.962 -11.129
  796   2HD   LYS  16          2HD       LYS  16  -5.902  10.462 -12.821
  797   1HE   LYS  16          1HE       LYS  16  -4.106  12.224 -13.226
  798   2HE   LYS  16          2HE       LYS  16  -4.217  12.719 -11.532
  799   1HZ   LYS  16          1HZ       LYS  16  -3.539  10.463 -10.888
  800   2HZ   LYS  16          2HZ       LYS  16  -3.432  10.002 -12.471
  801   3HZ   LYS  16          3HZ       LYS  16  -2.411  11.155 -11.875
  802    H    ARG  17           H        ARG  17  -9.696  15.206 -13.732
  803    HA   ARG  17           HA       ARG  17  -9.953  14.213 -16.603
  804   1HB   ARG  17          1HB       ARG  17 -10.540  16.988 -15.399
  805   2HB   ARG  17          2HB       ARG  17 -10.663  16.588 -17.107
  806   1HG   ARG  17          1HG       ARG  17 -12.404  14.831 -16.604
  807   2HG   ARG  17          2HG       ARG  17 -12.323  15.243 -14.888
  808   1HD   ARG  17          1HD       ARG  17 -13.040  17.622 -15.423
  809   2HD   ARG  17          2HD       ARG  17 -13.128  17.203 -17.145
  810    HE   ARG  17           HE       ARG  17 -14.797  15.314 -15.655
  811   1HH1  ARG  17          1HH1      ARG  17 -14.798  18.743 -16.599
  812   2HH1  ARG  17          2HH1      ARG  17 -16.631  18.777 -16.528
  813   1HH2  ARG  17          1HH2      ARG  17 -16.882  15.468 -15.607
  814   2HH2  ARG  17          2HH2      ARG  17 -17.728  17.046 -16.005
  Start of MODEL   10
    1   1H    THR  94          1H        THR  94 -14.681  -4.988 -25.067
    2   2H    THR  94          2H        THR  94 -16.223  -5.176 -24.504
    3   3H    THR  94          3H        THR  94 -15.933  -5.169 -26.130
    4    HA   THR  94           HA       THR  94 -15.524  -2.886 -24.281
    5    HB   THR  94           HB       THR  94 -15.183  -2.989 -27.342
    6    HG1  THR  94           HG1      THR  94 -13.511  -3.894 -26.105
    7   1HG2  THR  94          1HG2      THR  94 -14.748  -0.614 -25.406
    8   2HG2  THR  94          2HG2      THR  94 -16.019  -0.717 -26.651
    9   3HG2  THR  94          3HG2      THR  94 -14.311  -0.648 -27.132
   10    H    GLN  95           H        GLN  95 -17.389  -3.584 -27.315
   11    HA   GLN  95           HA       GLN  95 -19.848  -2.247 -26.089
   12   1HB   GLN  95          1HB       GLN  95 -19.250  -3.071 -28.974
   13   2HB   GLN  95          2HB       GLN  95 -20.765  -2.385 -28.412
   14   1HG   GLN  95          1HG       GLN  95 -19.590  -0.289 -27.640
   15   2HG   GLN  95          2HG       GLN  95 -18.059  -0.932 -28.209
   16   1HE2  GLN  95          1HE2      GLN  95 -21.036   0.556 -29.199
   17   2HE2  GLN  95          2HE2      GLN  95 -20.587   0.713 -30.971
   18    H    LYS  96           H        LYS  96 -19.396  -4.690 -24.735
   19    HA   LYS  96           HA       LYS  96 -21.568  -6.108 -24.306
   20   1HB   LYS  96          1HB       LYS  96 -22.160  -5.751 -26.738
   21   2HB   LYS  96          2HB       LYS  96 -20.898  -6.900 -27.197
   22   1HG   LYS  96          1HG       LYS  96 -22.027  -8.689 -25.806
   23   2HG   LYS  96          2HG       LYS  96 -23.249  -7.524 -25.293
   24   1HD   LYS  96          1HD       LYS  96 -23.971  -7.232 -27.721
   25   2HD   LYS  96          2HD       LYS  96 -22.776  -8.439 -28.208
   26   1HE   LYS  96          1HE       LYS  96 -23.954 -10.188 -26.793
   27   2HE   LYS  96          2HE       LYS  96 -25.139  -8.979 -26.276
   28   1HZ   LYS  96          1HZ       LYS  96 -24.702  -9.826 -29.101
   29   2HZ   LYS  96          2HZ       LYS  96 -25.825  -8.725 -28.596
   30   3HZ   LYS  96          3HZ       LYS  96 -25.951 -10.306 -28.133
   31    H    MET  97           H        MET  97 -20.081  -6.876 -22.817
   32    HA   MET  97           HA       MET  97 -18.711  -8.371 -21.739
   33   1HB   MET  97          1HB       MET  97 -19.046 -10.201 -24.253
   34   2HB   MET  97          2HB       MET  97 -18.186 -10.708 -22.835
   35   1HG   MET  97          1HG       MET  97 -21.159  -9.894 -22.862
   36   2HG   MET  97          2HG       MET  97 -20.513 -11.544 -22.820
   37   1HE   MET  97          1HE       MET  97 -21.913 -11.035 -19.143
   38   2HE   MET  97          2HE       MET  97 -21.990 -12.035 -20.625
   39   3HE   MET  97          3HE       MET  97 -22.605 -10.351 -20.644
   40    H    SER  98           H        SER  98 -16.820  -7.496 -21.391
   41    HA   SER  98           HA       SER  98 -14.819  -7.067 -23.622
   42   1HB   SER  98          1HB       SER  98 -13.612  -5.578 -22.132
   43   2HB   SER  98          2HB       SER  98 -15.295  -5.100 -22.269
   44    HG   SER  98           HG       SER  98 -14.129  -6.593 -20.149
   45    H    GLU  99           H        GLU  99 -13.157  -8.311 -23.916
   46    HA   GLU  99           HA       GLU  99 -11.802  -9.797 -21.611
   47   1HB   GLU  99          1HB       GLU  99 -12.315 -10.981 -24.412
   48   2HB   GLU  99          2HB       GLU  99 -11.142 -11.612 -23.263
   49   1HG   GLU  99          1HG       GLU  99 -12.972 -12.045 -21.574
   50   2HG   GLU  99          2HG       GLU  99 -14.174 -11.422 -22.699
   51    H    LYS 100           H        LYS 100 -10.268  -8.246 -21.447
   52    HA   LYS 100           HA       LYS 100  -7.896  -7.860 -22.716
   53   1HB   LYS 100          1HB       LYS 100  -9.210  -8.179 -24.854
   54   2HB   LYS 100          2HB       LYS 100  -9.961  -6.598 -24.605
   55   1HG   LYS 100          1HG       LYS 100  -7.663  -5.522 -24.585
   56   2HG   LYS 100          2HG       LYS 100  -6.921  -7.109 -24.796
   57   1HD   LYS 100          1HD       LYS 100  -8.129  -7.367 -27.024
   58   2HD   LYS 100          2HD       LYS 100  -8.841  -5.764 -26.813
   59   1HE   LYS 100          1HE       LYS 100  -6.510  -4.736 -26.793
   60   2HE   LYS 100          2HE       LYS 100  -5.802  -6.343 -27.010
   61   1HZ   LYS 100          1HZ       LYS 100  -6.038  -5.171 -29.115
   62   2HZ   LYS 100          2HZ       LYS 100  -7.673  -5.033 -28.927
   63   3HZ   LYS 100          3HZ       LYS 100  -6.987  -6.523 -29.130
   64    H    ASP 101           H        ASP 101 -10.807  -5.749 -22.559
   65    HA   ASP 101           HA       ASP 101  -9.413  -3.257 -22.152
   66   1HB   ASP 101          1HB       ASP 101 -11.809  -3.540 -22.934
   67   2HB   ASP 101          2HB       ASP 101 -12.292  -3.944 -21.296
   68    H    THR 102           H        THR 102 -10.865  -5.336 -19.570
   69    HA   THR 102           HA       THR 102 -10.062  -3.708 -17.297
   70    HB   THR 102           HB       THR 102 -10.209  -5.802 -15.904
   71    HG1  THR 102           HG1      THR 102 -10.817  -7.003 -18.394
   72   1HG2  THR 102          1HG2      THR 102 -12.620  -5.457 -17.787
   73   2HG2  THR 102          2HG2      THR 102 -12.617  -6.222 -16.181
   74   3HG2  THR 102          3HG2      THR 102 -12.291  -4.481 -16.331
   75    H    LYS 103           H        LYS 103  -8.176  -6.291 -18.906
   76    HA   LYS 103           HA       LYS 103  -5.742  -6.135 -17.272
   77   1HB   LYS 103          1HB       LYS 103  -6.171  -6.845 -20.218
   78   2HB   LYS 103          2HB       LYS 103  -4.595  -6.906 -19.421
   79   1HG   LYS 103          1HG       LYS 103  -5.523  -8.477 -17.671
   80   2HG   LYS 103          2HG       LYS 103  -7.092  -8.453 -18.477
   81   1HD   LYS 103          1HD       LYS 103  -6.018  -9.441 -20.574
   82   2HD   LYS 103          2HD       LYS 103  -4.458  -9.422 -19.768
   83   1HE   LYS 103          1HE       LYS 103  -5.250 -11.688 -19.655
   84   2HE   LYS 103          2HE       LYS 103  -5.331 -11.052 -18.013
   85   1HZ   LYS 103          1HZ       LYS 103  -7.332 -12.284 -18.612
   86   2HZ   LYS 103          2HZ       LYS 103  -7.734 -10.704 -18.343
   87   3HZ   LYS 103          3HZ       LYS 103  -7.645 -11.281 -19.889
   88    H    GLU 104           H        GLU 104  -6.665  -4.329 -20.246
   89    HA   GLU 104           HA       GLU 104  -4.332  -2.587 -20.403
   90   1HB   GLU 104          1HB       GLU 104  -6.038  -2.918 -22.221
   91   2HB   GLU 104          2HB       GLU 104  -7.234  -2.056 -21.274
   92   1HG   GLU 104          1HG       GLU 104  -6.413  -0.587 -22.999
   93   2HG   GLU 104          2HG       GLU 104  -5.893   0.067 -21.464
   94    H    GLU 105           H        GLU 105  -7.324  -2.157 -18.420
   95    HA   GLU 105           HA       GLU 105  -6.605   0.487 -17.364
   96   1HB   GLU 105          1HB       GLU 105  -8.488  -1.688 -16.265
   97   2HB   GLU 105          2HB       GLU 105  -8.078  -0.277 -15.328
   98   1HG   GLU 105          1HG       GLU 105 -10.077   0.359 -16.273
   99   2HG   GLU 105          2HG       GLU 105  -8.896   1.241 -17.217
  100    H    ILE 106           H        ILE 106  -6.106  -2.760 -15.833
  101    HA   ILE 106           HA       ILE 106  -4.613  -1.500 -13.576
  102    HB   ILE 106           HB       ILE 106  -3.892  -3.839 -12.902
  103   1HG1  ILE 106          1HG1      ILE 106  -5.962  -4.821 -14.926
  104   2HG1  ILE 106          2HG1      ILE 106  -4.222  -4.972 -15.164
  105   1HG2  ILE 106          1HG2      ILE 106  -6.911  -3.293 -12.945
  106   2HG2  ILE 106          2HG2      ILE 106  -5.728  -2.600 -11.804
  107   3HG2  ILE 106          3HG2      ILE 106  -6.025  -4.333 -11.802
  108   1HD1  ILE 106          1HD1      ILE 106  -5.082  -7.108 -14.356
  109   2HD1  ILE 106          2HD1      ILE 106  -5.818  -6.358 -12.925
  110   3HD1  ILE 106          3HD1      ILE 106  -4.044  -6.418 -13.090
  111    H    LEU 107           H        LEU 107  -3.437  -3.304 -16.441
  112    HA   LEU 107           HA       LEU 107  -0.568  -2.976 -15.810
  113   1HB   LEU 107          1HB       LEU 107  -1.621  -4.725 -17.353
  114   2HB   LEU 107          2HB       LEU 107  -1.846  -3.474 -18.561
  115    HG   LEU 107           HG       LEU 107   0.017  -5.003 -18.970
  116   1HD1  LEU 107          1HD1      LEU 107   1.216  -2.204 -18.612
  117   2HD1  LEU 107          2HD1      LEU 107   1.710  -3.466 -19.752
  118   3HD1  LEU 107          3HD1      LEU 107   0.130  -2.681 -19.940
  119   1HD2  LEU 107          1HD2      LEU 107   1.513  -3.865 -16.529
  120   2HD2  LEU 107          2HD2      LEU 107   2.139  -5.041 -17.708
  121   3HD2  LEU 107          3HD2      LEU 107   0.793  -5.491 -16.647
  122    H    LYS 108           H        LYS 108  -2.818  -1.032 -17.796
  123    HA   LYS 108           HA       LYS 108  -0.953   1.055 -18.610
  124   1HB   LYS 108          1HB       LYS 108  -3.357   0.407 -19.336
  125   2HB   LYS 108          2HB       LYS 108  -3.937   1.383 -17.986
  126   1HG   LYS 108          1HG       LYS 108  -2.739   3.405 -18.928
  127   2HG   LYS 108          2HG       LYS 108  -2.045   2.397 -20.203
  128   1HD   LYS 108          1HD       LYS 108  -4.460   1.856 -20.974
  129   2HD   LYS 108          2HD       LYS 108  -5.043   3.030 -19.793
  130   1HE   LYS 108          1HE       LYS 108  -3.696   4.848 -20.971
  131   2HE   LYS 108          2HE       LYS 108  -3.114   3.652 -22.140
  132   1HZ   LYS 108          1HZ       LYS 108  -5.020   4.859 -22.997
  133   2HZ   LYS 108          2HZ       LYS 108  -5.972   4.395 -21.729
  134   3HZ   LYS 108          3HZ       LYS 108  -5.432   3.269 -22.811
  135    H    ALA 109           H        ALA 109  -2.846   0.734 -15.596
  136    HA   ALA 109           HA       ALA 109  -2.023   3.362 -14.478
  137   1HB   ALA 109          1HB       ALA 109  -3.167   2.653 -12.482
  138   2HB   ALA 109          2HB       ALA 109  -3.167   0.932 -12.989
  139   3HB   ALA 109          3HB       ALA 109  -4.142   2.144 -13.853
  140    H    PHE 110           H        PHE 110  -0.658   0.015 -14.086
  141    HA   PHE 110           HA       PHE 110   1.641   0.793 -12.418
  142   1HB   PHE 110          1HB       PHE 110   0.973  -1.462 -12.671
  143   2HB   PHE 110          2HB       PHE 110   1.141  -1.466 -14.419
  144    HD1  PHE 110           HD1      PHE 110   2.929  -1.836 -11.208
  145    HD2  PHE 110           HD2      PHE 110   3.444  -1.548 -15.457
  146    HE1  PHE 110           HE1      PHE 110   5.385  -2.047 -10.935
  147    HE2  PHE 110           HE2      PHE 110   5.885  -1.895 -15.167
  148    HZ   PHE 110           HZ       PHE 110   6.844  -2.076 -12.936
  149    H    LYS 111           H        LYS 111   1.093   1.029 -15.997
  150    HA   LYS 111           HA       LYS 111   3.578   2.441 -16.712
  151   1HB   LYS 111          1HB       LYS 111   0.751   2.471 -17.894
  152   2HB   LYS 111          2HB       LYS 111   2.077   3.429 -18.562
  153   1HG   LYS 111          1HG       LYS 111   3.473   1.368 -18.856
  154   2HG   LYS 111          2HG       LYS 111   2.183   0.368 -18.184
  155   1HD   LYS 111          1HD       LYS 111   0.655   0.992 -20.065
  156   2HD   LYS 111          2HD       LYS 111   1.854   2.113 -20.717
  157   1HE   LYS 111          1HE       LYS 111   3.442   0.209 -21.171
  158   2HE   LYS 111          2HE       LYS 111   2.298  -0.941 -20.472
  159   1HZ   LYS 111          1HZ       LYS 111   0.704  -0.341 -22.213
  160   2HZ   LYS 111          2HZ       LYS 111   1.756   0.754 -22.862
  161   3HZ   LYS 111          3HZ       LYS 111   2.122  -0.857 -22.882
  162    H    LEU 112           H        LEU 112   0.483   3.630 -15.358
  163    HA   LEU 112           HA       LEU 112   1.147   6.504 -15.330
  164   1HB   LEU 112          1HB       LEU 112  -0.733   5.059 -13.332
  165   2HB   LEU 112          2HB       LEU 112  -0.305   6.687 -13.088
  166    HG   LEU 112           HG       LEU 112  -1.510   5.694 -15.756
  167   1HD1  LEU 112          1HD1      LEU 112  -3.084   5.246 -13.870
  168   2HD1  LEU 112          2HD1      LEU 112  -3.694   6.530 -14.927
  169   3HD1  LEU 112          3HD1      LEU 112  -2.980   6.945 -13.348
  170   1HD2  LEU 112          1HD2      LEU 112  -0.387   7.934 -16.008
  171   2HD2  LEU 112          2HD2      LEU 112  -2.142   8.122 -16.091
  172   3HD2  LEU 112          3HD2      LEU 112  -1.274   8.564 -14.600
  173    H    PHE 113           H        PHE 113   2.115   3.913 -12.982
  174    HA   PHE 113           HA       PHE 113   3.850   5.698 -11.422
  175   1HB   PHE 113          1HB       PHE 113   5.035   2.964 -12.071
  176   2HB   PHE 113          2HB       PHE 113   5.243   4.024 -10.754
  177    HD1  PHE 113           HD1      PHE 113   3.317   4.164  -8.889
  178    HD2  PHE 113           HD2      PHE 113   4.132   0.980 -11.658
  179    HE1  PHE 113           HE1      PHE 113   3.165   2.415  -7.065
  180    HE2  PHE 113           HE2      PHE 113   4.087  -0.633  -9.750
  181    HZ   PHE 113           HZ       PHE 113   3.386   0.060  -7.622
  182    H    ASP 114           H        ASP 114   4.805   3.783 -14.365
  183    HA   ASP 114           HA       ASP 114   7.441   5.202 -14.339
  184   1HB   ASP 114          1HB       ASP 114   7.018   2.664 -14.912
  185   2HB   ASP 114          2HB       ASP 114   6.666   3.233 -16.538
  186    H    ASP 115           H        ASP 115   7.285   7.117 -14.899
  187    HA   ASP 115           HA       ASP 115   5.389   8.336 -16.853
  188   1HB   ASP 115          1HB       ASP 115   6.134   9.698 -14.847
  189   2HB   ASP 115          2HB       ASP 115   7.721   9.888 -15.595
  190    H    ASP 116           H        ASP 116   9.012   8.120 -17.065
  191    HA   ASP 116           HA       ASP 116   8.920   8.646 -19.974
  192   1HB   ASP 116          1HB       ASP 116  11.340   7.372 -18.549
  193   2HB   ASP 116          2HB       ASP 116  11.309   8.100 -20.119
  194    H    GLU 117           H        GLU 117   7.870   5.888 -18.591
  195    HA   GLU 117           HA       GLU 117   7.202   3.809 -19.456
  196   1HB   GLU 117          1HB       GLU 117   7.494   5.228 -22.165
  197   2HB   GLU 117          2HB       GLU 117   7.009   3.560 -22.018
  198   1HG   GLU 117          1HG       GLU 117   4.996   4.750 -22.240
  199   2HG   GLU 117          2HG       GLU 117   5.042   4.172 -20.588
  200    H    THR 118           H        THR 118   8.909   2.814 -18.536
  201    HA   THR 118           HA       THR 118  10.753   1.358 -20.472
  202    HB   THR 118           HB       THR 118  12.605   1.292 -18.779
  203    HG1  THR 118           HG1      THR 118  12.633   2.915 -17.217
  204   1HG2  THR 118          1HG2      THR 118  12.006   4.154 -19.749
  205   2HG2  THR 118          2HG2      THR 118  13.589   3.503 -19.260
  206   3HG2  THR 118          3HG2      THR 118  12.784   2.876 -20.717
  207    H    GLY 119           H        GLY 119   9.705   1.361 -17.017
  208   1HA   GLY 119          1HA       GLY 119   7.872  -0.633 -17.081
  209   2HA   GLY 119          2HA       GLY 119   9.290  -1.667 -17.092
  210    H    LYS 120           H        LYS 120  10.989  -0.663 -15.109
  211    HA   LYS 120           HA       LYS 120   9.278  -1.276 -12.689
  212   1HB   LYS 120          1HB       LYS 120  12.345  -1.100 -13.044
  213   2HB   LYS 120          2HB       LYS 120  11.515  -1.665 -11.605
  214   1HG   LYS 120          1HG       LYS 120  10.485  -3.570 -13.070
  215   2HG   LYS 120          2HG       LYS 120  11.552  -3.047 -14.374
  216   1HD   LYS 120          1HD       LYS 120  13.562  -3.440 -12.891
  217   2HD   LYS 120          2HD       LYS 120  12.495  -3.944 -11.575
  218   1HE   LYS 120          1HE       LYS 120  11.644  -5.874 -12.995
  219   2HE   LYS 120          2HE       LYS 120  12.717  -5.376 -14.312
  220   1HZ   LYS 120          1HZ       LYS 120  13.704  -7.124 -12.962
  221   2HZ   LYS 120          2HZ       LYS 120  14.618  -5.755 -12.833
  222   3HZ   LYS 120          3HZ       LYS 120  13.622  -6.202 -11.593
  223    H    ILE 121           H        ILE 121   9.310  -0.082 -10.803
  224    HA   ILE 121           HA       ILE 121  10.418   2.761 -11.029
  225    HB   ILE 121           HB       ILE 121   8.251   3.480  -9.860
  226   1HG1  ILE 121          1HG1      ILE 121   6.263   2.326 -10.039
  227   2HG1  ILE 121          2HG1      ILE 121   6.917   0.845 -10.629
  228   1HG2  ILE 121          1HG2      ILE 121   8.837   3.699 -12.375
  229   2HG2  ILE 121          2HG2      ILE 121   7.824   2.263 -12.661
  230   3HG2  ILE 121          3HG2      ILE 121   7.132   3.755 -11.978
  231   1HD1  ILE 121          1HD1      ILE 121   8.068   0.614  -8.375
  232   2HD1  ILE 121          2HD1      ILE 121   7.431   2.200  -7.898
  233   3HD1  ILE 121          3HD1      ILE 121   6.309   0.842  -8.184
  234    H    SER 122           H        SER 122  10.090   4.154  -9.183
  235    HA   SER 122           HA       SER 122  11.218   2.961  -6.618
  236   1HB   SER 122          1HB       SER 122  11.900   5.643  -7.948
  237   2HB   SER 122          2HB       SER 122  12.502   5.121  -6.378
  238    HG   SER 122           HG       SER 122  13.952   4.679  -8.036
  239    H    PHE 123           H        PHE 123  11.091   4.583  -4.862
  240    HA   PHE 123           HA       PHE 123   8.591   4.770  -3.578
  241   1HB   PHE 123          1HB       PHE 123  10.728   4.919  -2.519
  242   2HB   PHE 123          2HB       PHE 123  11.243   6.326  -3.321
  243    HD1  PHE 123           HD1      PHE 123  10.075   8.596  -2.832
  244    HD2  PHE 123           HD2      PHE 123   9.554   5.106  -0.362
  245    HE1  PHE 123           HE1      PHE 123   8.943   9.952  -1.160
  246    HE2  PHE 123           HE2      PHE 123   8.517   6.504   1.354
  247    HZ   PHE 123           HZ       PHE 123   7.989   8.877   0.865
  248    H    LYS 124           H        LYS 124   9.887   7.291  -5.568
  249    HA   LYS 124           HA       LYS 124   7.813   9.341  -4.866
  250   1HB   LYS 124          1HB       LYS 124  10.013   9.294  -7.012
  251   2HB   LYS 124          2HB       LYS 124   8.745  10.524  -6.981
  252   1HG   LYS 124          1HG       LYS 124   9.314  10.952  -4.526
  253   2HG   LYS 124          2HG       LYS 124  10.713   9.903  -4.679
  254   1HD   LYS 124          1HD       LYS 124  11.579  11.368  -6.597
  255   2HD   LYS 124          2HD       LYS 124  10.221  12.471  -6.320
  256   1HE   LYS 124          1HE       LYS 124  11.004  12.784  -3.914
  257   2HE   LYS 124          2HE       LYS 124  12.378  11.711  -4.241
  258   1HZ   LYS 124          1HZ       LYS 124  12.999  14.045  -4.480
  259   2HZ   LYS 124          2HZ       LYS 124  11.850  14.296  -5.641
  260   3HZ   LYS 124          3HZ       LYS 124  13.129  13.296  -5.948
  261    H    ASN 125           H        ASN 125   8.201   7.050  -7.503
  262    HA   ASN 125           HA       ASN 125   6.024   8.139  -9.215
  263   1HB   ASN 125          1HB       ASN 125   6.884   5.178  -9.320
  264   2HB   ASN 125          2HB       ASN 125   5.997   6.107 -10.464
  265   1HD2  ASN 125          1HD2      ASN 125   7.239   8.073 -11.422
  266   2HD2  ASN 125          2HD2      ASN 125   9.045   7.849 -11.655
  267    H    LEU 126           H        LEU 126   6.032   5.678  -6.649
  268    HA   LEU 126           HA       LEU 126   3.224   4.889  -6.487
  269   1HB   LEU 126          1HB       LEU 126   5.233   5.307  -4.170
  270   2HB   LEU 126          2HB       LEU 126   3.612   4.723  -3.970
  271    HG   LEU 126           HG       LEU 126   4.183   2.633  -5.212
  272   1HD1  LEU 126          1HD1      LEU 126   6.199   3.382  -6.521
  273   2HD1  LEU 126          2HD1      LEU 126   7.105   3.613  -5.001
  274   3HD1  LEU 126          3HD1      LEU 126   6.585   1.991  -5.493
  275   1HD2  LEU 126          1HD2      LEU 126   5.505   1.706  -3.231
  276   2HD2  LEU 126          2HD2      LEU 126   4.153   2.731  -2.733
  277   3HD2  LEU 126          3HD2      LEU 126   5.816   3.361  -2.688
  278    H    LYS 127           H        LYS 127   4.982   7.359  -4.540
  279    HA   LYS 127           HA       LYS 127   2.730   8.757  -3.431
  280   1HB   LYS 127          1HB       LYS 127   5.283   8.842  -3.043
  281   2HB   LYS 127          2HB       LYS 127   5.341  10.070  -4.293
  282   1HG   LYS 127          1HG       LYS 127   3.392  11.300  -2.938
  283   2HG   LYS 127          2HG       LYS 127   3.665  10.206  -1.627
  284   1HD   LYS 127          1HD       LYS 127   5.926  11.983  -2.775
  285   2HD   LYS 127          2HD       LYS 127   4.743  12.602  -1.635
  286   1HE   LYS 127          1HE       LYS 127   5.426  10.932   0.105
  287   2HE   LYS 127          2HE       LYS 127   6.592  10.220  -1.017
  288   1HZ   LYS 127          1HZ       LYS 127   7.751  12.375  -1.076
  289   2HZ   LYS 127          2HZ       LYS 127   7.652  11.803   0.471
  290   3HZ   LYS 127          3HZ       LYS 127   6.660  13.030  -0.021
  291    H    ARG 128           H        ARG 128   3.841   9.001  -6.855
  292    HA   ARG 128           HA       ARG 128   3.604  11.953  -7.028
  293   1HB   ARG 128          1HB       ARG 128   5.391  10.191  -7.780
  294   2HB   ARG 128          2HB       ARG 128   4.214   9.663  -8.978
  295   1HG   ARG 128          1HG       ARG 128   5.312  11.178 -10.221
  296   2HG   ARG 128          2HG       ARG 128   4.037  12.220  -9.533
  297   1HD   ARG 128          1HD       ARG 128   5.668  13.069  -7.788
  298   2HD   ARG 128          2HD       ARG 128   6.945  12.068  -8.502
  299    HE   ARG 128           HE       ARG 128   5.848  13.784 -10.608
  300   1HH1  ARG 128          1HH1      ARG 128   7.829  14.069  -7.670
  301   2HH1  ARG 128          2HH1      ARG 128   8.640  15.571  -8.343
  302   1HH2  ARG 128          1HH2      ARG 128   6.836  15.502 -11.276
  303   2HH2  ARG 128          2HH2      ARG 128   8.113  16.326 -10.249
  304    H    VAL 129           H        VAL 129   2.417   9.069  -8.923
  305    HA   VAL 129           HA       VAL 129  -0.024  10.571  -9.855
  306    HB   VAL 129           HB       VAL 129  -0.541   8.240 -10.721
  307   1HG1  VAL 129          1HG1      VAL 129   0.835   8.695 -12.705
  308   2HG1  VAL 129          2HG1      VAL 129   0.107  10.191 -12.024
  309   3HG1  VAL 129          3HG1      VAL 129   1.841   9.830 -11.727
  310   1HG2  VAL 129          1HG2      VAL 129   1.130   6.599 -11.041
  311   2HG2  VAL 129          2HG2      VAL 129   1.469   7.146  -9.358
  312   3HG2  VAL 129          3HG2      VAL 129   2.480   7.718 -10.679
  313    H    ALA 130           H        ALA 130   0.711   8.289  -7.179
  314    HA   ALA 130           HA       ALA 130  -2.206   8.126  -6.369
  315   1HB   ALA 130          1HB       ALA 130  -1.558   7.186  -4.224
  316   2HB   ALA 130          2HB       ALA 130  -0.590   6.359  -5.441
  317   3HB   ALA 130          3HB       ALA 130   0.143   7.624  -4.434
  318    H    LYS 131           H        LYS 131   0.427  10.146  -5.899
  319    HA   LYS 131           HA       LYS 131  -0.593  11.975  -3.730
  320   1HB   LYS 131          1HB       LYS 131   1.808  11.756  -4.501
  321   2HB   LYS 131          2HB       LYS 131   1.396  12.716  -5.930
  322   1HG   LYS 131          1HG       LYS 131   0.557  14.575  -4.408
  323   2HG   LYS 131          2HG       LYS 131   0.948  13.593  -2.999
  324   1HD   LYS 131          1HD       LYS 131   3.405  13.596  -3.697
  325   2HD   LYS 131          2HD       LYS 131   2.997  14.620  -5.077
  326   1HE   LYS 131          1HE       LYS 131   2.169  16.430  -3.480
  327   2HE   LYS 131          2HE       LYS 131   2.589  15.400  -2.103
  328   1HZ   LYS 131          1HZ       LYS 131   4.352  16.968  -2.577
  329   2HZ   LYS 131          2HZ       LYS 131   4.916  15.444  -2.872
  330   3HZ   LYS 131          3HZ       LYS 131   4.514  16.433  -4.133
  331    H    GLU 132           H        GLU 132  -0.857  12.125  -7.255
  332    HA   GLU 132           HA       GLU 132  -2.291  14.592  -7.659
  333   1HB   GLU 132          1HB       GLU 132  -2.999  11.949  -9.084
  334   2HB   GLU 132          2HB       GLU 132  -3.608  13.535  -9.498
  335   1HG   GLU 132          1HG       GLU 132  -0.866  14.050  -9.618
  336   2HG   GLU 132          2HG       GLU 132  -0.871  12.350 -10.068
  337    H    LEU 133           H        LEU 133  -3.727  11.499  -6.616
  338    HA   LEU 133           HA       LEU 133  -6.438  12.520  -6.097
  339   1HB   LEU 133          1HB       LEU 133  -6.417  10.202  -6.348
  340   2HB   LEU 133          2HB       LEU 133  -4.878   9.989  -5.566
  341    HG   LEU 133           HG       LEU 133  -5.964  10.263  -3.299
  342   1HD1  LEU 133          1HD1      LEU 133  -8.373   9.864  -3.023
  343   2HD1  LEU 133          2HD1      LEU 133  -8.638   9.907  -4.784
  344   3HD1  LEU 133          3HD1      LEU 133  -8.124  11.379  -3.907
  345   1HD2  LEU 133          1HD2      LEU 133  -6.829   7.905  -5.051
  346   2HD2  LEU 133          2HD2      LEU 133  -6.816   7.922  -3.268
  347   3HD2  LEU 133          3HD2      LEU 133  -5.295   8.079  -4.162
  348    H    GLY 134           H        GLY 134  -3.696  11.948  -3.934
  349   1HA   GLY 134          1HA       GLY 134  -3.115  13.243  -1.921
  350   2HA   GLY 134          2HA       GLY 134  -4.687  14.022  -1.955
  351    H    GLU 135           H        GLU 135  -4.149  10.483  -1.970
  352    HA   GLU 135           HA       GLU 135  -5.859   9.909   0.224
  353   1HB   GLU 135          1HB       GLU 135  -5.334   7.693   0.042
  354   2HB   GLU 135          2HB       GLU 135  -4.868   8.273  -1.530
  355   1HG   GLU 135          1HG       GLU 135  -2.378   8.258  -0.629
  356   2HG   GLU 135          2HG       GLU 135  -2.996   7.469   0.810
  357    H    ASN 136           H        ASN 136  -5.325   8.666   2.170
  358    HA   ASN 136           HA       ASN 136  -3.742  10.554   3.991
  359   1HB   ASN 136          1HB       ASN 136  -6.043  10.202   4.564
  360   2HB   ASN 136          2HB       ASN 136  -5.789   8.497   4.993
  361   1HD2  ASN 136          1HD2      ASN 136  -6.585  10.968   6.533
  362   2HD2  ASN 136          2HD2      ASN 136  -5.475  10.934   7.996
  363    H    LEU 137           H        LEU 137  -1.943   9.941   3.497
  364    HA   LEU 137           HA       LEU 137  -0.723   7.462   4.844
  365   1HB   LEU 137          1HB       LEU 137   0.993   7.137   3.056
  366   2HB   LEU 137          2HB       LEU 137  -0.636   6.767   2.593
  367    HG   LEU 137           HG       LEU 137  -0.766   8.938   1.273
  368   1HD1  LEU 137          1HD1      LEU 137   1.529   9.998   0.639
  369   2HD1  LEU 137          2HD1      LEU 137   0.904  10.416   2.234
  370   3HD1  LEU 137          3HD1      LEU 137   2.197   9.210   2.092
  371   1HD2  LEU 137          1HD2      LEU 137   1.506   6.997   0.491
  372   2HD2  LEU 137          2HD2      LEU 137   0.618   8.074  -0.616
  373   3HD2  LEU 137          3HD2      LEU 137  -0.231   6.748   0.197
  374    H    THR 138           H        THR 138   1.432   7.575   5.465
  375    HA   THR 138           HA       THR 138   2.679  10.353   5.750
  376    HB   THR 138           HB       THR 138   3.877   9.607   7.780
  377    HG1  THR 138           HG1      THR 138   3.210   7.731   8.818
  378   1HG2  THR 138          1HG2      THR 138   1.726  10.843   8.136
  379   2HG2  THR 138          2HG2      THR 138   0.840   9.297   8.197
  380   3HG2  THR 138          3HG2      THR 138   2.057   9.679   9.439
  381    H    ASP 139           H        ASP 139   4.990  10.373   5.469
  382    HA   ASP 139           HA       ASP 139   5.976   8.523   3.409
  383   1HB   ASP 139          1HB       ASP 139   8.179   9.510   3.569
  384   2HB   ASP 139          2HB       ASP 139   6.932  10.649   3.202
  385    H    GLU 140           H        GLU 140   6.188   8.244   6.978
  386    HA   GLU 140           HA       GLU 140   8.327   6.270   7.151
  387   1HB   GLU 140          1HB       GLU 140   5.964   7.354   8.820
  388   2HB   GLU 140          2HB       GLU 140   6.647   5.837   9.236
  389   1HG   GLU 140          1HG       GLU 140   8.954   6.926   9.366
  390   2HG   GLU 140          2HG       GLU 140   8.222   8.489   9.083
  391    H    GLU 141           H        GLU 141   4.765   6.103   6.652
  392    HA   GLU 141           HA       GLU 141   4.525   3.137   6.599
  393   1HB   GLU 141          1HB       GLU 141   2.752   5.378   5.438
  394   2HB   GLU 141          2HB       GLU 141   2.368   3.669   5.301
  395   1HG   GLU 141          1HG       GLU 141   2.217   3.407   7.769
  396   2HG   GLU 141          2HG       GLU 141   2.728   5.068   8.027
  397    H    LEU 142           H        LEU 142   4.614   5.631   4.047
  398    HA   LEU 142           HA       LEU 142   4.834   4.064   1.682
  399   1HB   LEU 142          1HB       LEU 142   4.802   6.787   2.422
  400   2HB   LEU 142          2HB       LEU 142   6.418   6.667   1.858
  401    HG   LEU 142           HG       LEU 142   3.922   5.809   0.289
  402   1HD1  LEU 142          1HD1      LEU 142   5.377   8.513   0.103
  403   2HD1  LEU 142          2HD1      LEU 142   3.999   7.989  -0.898
  404   3HD1  LEU 142          3HD1      LEU 142   3.785   8.248   0.842
  405   1HD2  LEU 142          1HD2      LEU 142   6.194   4.928  -0.586
  406   2HD2  LEU 142          2HD2      LEU 142   5.235   5.904  -1.739
  407   3HD2  LEU 142          3HD2      LEU 142   6.619   6.629  -0.911
  408    H    GLN 143           H        GLN 143   7.496   4.956   3.811
  409    HA   GLN 143           HA       GLN 143   9.729   3.753   2.237
  410   1HB   GLN 143          1HB       GLN 143   9.490   4.706   5.154
  411   2HB   GLN 143          2HB       GLN 143  10.923   3.881   4.577
  412   1HG   GLN 143          1HG       GLN 143  11.479   5.624   2.969
  413   2HG   GLN 143          2HG       GLN 143   9.935   6.433   3.186
  414   1HE2  GLN 143          1HE2      GLN 143  10.612   8.344   3.969
  415   2HE2  GLN 143          2HE2      GLN 143  11.658   8.561   5.462
  416    H    GLU 144           H        GLU 144   7.698   2.648   5.034
  417    HA   GLU 144           HA       GLU 144   8.794   0.046   5.263
  418   1HB   GLU 144          1HB       GLU 144   6.911   1.564   6.624
  419   2HB   GLU 144          2HB       GLU 144   5.762   0.769   5.578
  420   1HG   GLU 144          1HG       GLU 144   6.737  -1.503   6.599
  421   2HG   GLU 144          2HG       GLU 144   7.576  -0.392   7.710
  422    H    MET 145           H        MET 145   6.296   1.182   3.008
  423    HA   MET 145           HA       MET 145   5.594  -1.478   1.882
  424   1HB   MET 145          1HB       MET 145   5.327   1.372   0.689
  425   2HB   MET 145          2HB       MET 145   4.953  -0.063  -0.220
  426   1HG   MET 145          1HG       MET 145   2.852   0.316   0.500
  427   2HG   MET 145          2HG       MET 145   3.353  -0.658   1.882
  428   1HE   MET 145          1HE       MET 145   1.361   2.359   1.045
  429   2HE   MET 145          2HE       MET 145   2.907   3.032   0.443
  430   3HE   MET 145          3HE       MET 145   2.112   3.754   1.873
  431    H    ILE 146           H        ILE 146   7.892   1.038   0.779
  432    HA   ILE 146           HA       ILE 146   8.810  -0.683  -1.433
  433    HB   ILE 146           HB       ILE 146   8.974   1.900  -1.320
  434   1HG1  ILE 146          1HG1      ILE 146  10.928   1.951  -2.854
  435   2HG1  ILE 146          2HG1      ILE 146  11.365   0.312  -2.485
  436   1HG2  ILE 146          1HG2      ILE 146  11.081   2.951  -0.641
  437   2HG2  ILE 146          2HG2      ILE 146  10.307   2.176   0.749
  438   3HG2  ILE 146          3HG2      ILE 146  11.715   1.408  -0.021
  439   1HD1  ILE 146          1HD1      ILE 146   8.704   1.246  -3.810
  440   2HD1  ILE 146          2HD1      ILE 146  10.119   0.608  -4.678
  441   3HD1  ILE 146          3HD1      ILE 146   9.203  -0.455  -3.595
  442    H    ASP 147           H        ASP 147  10.045  -0.304   1.685
  443    HA   ASP 147           HA       ASP 147  12.441  -2.100   1.457
  444   1HB   ASP 147          1HB       ASP 147  12.199  -0.540   3.425
  445   2HB   ASP 147          2HB       ASP 147  10.943  -1.531   4.082
  446    H    GLU 148           H        GLU 148   8.989  -2.776   2.366
  447    HA   GLU 148           HA       GLU 148   9.135  -5.595   2.819
  448   1HB   GLU 148          1HB       GLU 148   7.089  -3.446   2.319
  449   2HB   GLU 148          2HB       GLU 148   6.733  -4.805   1.372
  450   1HG   GLU 148          1HG       GLU 148   5.552  -5.100   3.400
  451   2HG   GLU 148          2HG       GLU 148   6.883  -6.250   3.543
  452    H    ALA 149           H        ALA 149   8.403  -3.908  -0.278
  453    HA   ALA 149           HA       ALA 149   8.020  -6.279  -1.904
  454   1HB   ALA 149          1HB       ALA 149   7.230  -4.057  -2.623
  455   2HB   ALA 149          2HB       ALA 149   8.898  -3.447  -2.773
  456   3HB   ALA 149          3HB       ALA 149   8.305  -4.732  -3.854
  457    H    ASP 150           H        ASP 150  10.969  -4.329  -1.483
  458    HA   ASP 150           HA       ASP 150  12.576  -6.570  -2.812
  459   1HB   ASP 150          1HB       ASP 150  12.370  -4.327  -4.154
  460   2HB   ASP 150          2HB       ASP 150  13.503  -3.670  -2.977
  461    H    ARG 151           H        ARG 151  12.708  -7.471  -0.912
  462    HA   ARG 151           HA       ARG 151  13.148  -6.513   1.741
  463   1HB   ARG 151          1HB       ARG 151  14.330  -9.155   0.728
  464   2HB   ARG 151          2HB       ARG 151  14.183  -8.620   2.379
  465   1HG   ARG 151          1HG       ARG 151  11.693  -8.511   2.217
  466   2HG   ARG 151          2HG       ARG 151  11.746  -8.846   0.488
  467   1HD   ARG 151          1HD       ARG 151  12.613 -11.169   0.905
  468   2HD   ARG 151          2HD       ARG 151  12.675 -10.862   2.650
  469    HE   ARG 151           HE       ARG 151   9.950 -10.333   1.765
  470   1HH1  ARG 151          1HH1      ARG 151  12.140 -13.111   2.138
  471   2HH1  ARG 151          2HH1      ARG 151  10.704 -14.228   2.378
  472   1HH2  ARG 151          1HH2      ARG 151   8.392 -11.695   2.050
  473   2HH2  ARG 151          2HH2      ARG 151   8.725 -13.478   2.331
  474    H    ASP 152           H        ASP 152  15.627  -8.039  -0.164
  475    HA   ASP 152           HA       ASP 152  17.976  -7.131   1.374
  476   1HB   ASP 152          1HB       ASP 152  19.326  -7.986  -0.393
  477   2HB   ASP 152          2HB       ASP 152  18.007  -9.115  -0.094
  478    H    GLY 153           H        GLY 153  16.253  -5.760  -1.334
  479   1HA   GLY 153          1HA       GLY 153  16.288  -3.298  -1.914
  480   2HA   GLY 153          2HA       GLY 153  17.804  -3.144  -1.079
  481    H    ASP 154           H        ASP 154  16.663  -5.040  -4.073
  482    HA   ASP 154           HA       ASP 154  19.341  -4.823  -5.305
  483   1HB   ASP 154          1HB       ASP 154  16.685  -5.711  -6.567
  484   2HB   ASP 154          2HB       ASP 154  18.248  -5.738  -7.366
  485    H    GLY 155           H        GLY 155  16.275  -2.969  -5.649
  486   1HA   GLY 155          1HA       GLY 155  17.403  -0.574  -6.561
  487   2HA   GLY 155          2HA       GLY 155  17.302  -1.483  -8.068
  488    H    GLU 156           H        GLU 156  14.911  -2.620  -8.193
  489    HA   GLU 156           HA       GLU 156  12.857  -0.425  -7.839
  490   1HB   GLU 156          1HB       GLU 156  14.018  -1.213 -10.569
  491   2HB   GLU 156          2HB       GLU 156  12.464  -0.542 -10.474
  492   1HG   GLU 156          1HG       GLU 156  13.485   1.469  -9.133
  493   2HG   GLU 156          2HG       GLU 156  15.060   0.836  -9.587
  494    H    VAL 157           H        VAL 157  10.807  -0.911  -8.311
  495    HA   VAL 157           HA       VAL 157  10.014  -3.742  -7.974
  496    HB   VAL 157           HB       VAL 157   8.955  -1.018  -7.409
  497   1HG1  VAL 157          1HG1      VAL 157   6.785  -3.107  -7.868
  498   2HG1  VAL 157          2HG1      VAL 157   6.991  -1.606  -8.794
  499   3HG1  VAL 157          3HG1      VAL 157   6.568  -1.527  -7.078
  500   1HG2  VAL 157          1HG2      VAL 157   9.875  -2.411  -5.643
  501   2HG2  VAL 157          2HG2      VAL 157   8.653  -3.672  -5.953
  502   3HG2  VAL 157          3HG2      VAL 157   8.159  -2.078  -5.321
  503    H    SER 158           H        SER 158   8.053  -4.549  -8.922
  504    HA   SER 158           HA       SER 158   8.287  -4.397 -11.952
  505   1HB   SER 158          1HB       SER 158   7.778  -7.024 -10.411
  506   2HB   SER 158          2HB       SER 158   8.491  -7.030 -11.947
  507    HG   SER 158           HG       SER 158  10.000  -7.439 -10.447
  508    H    GLU 159           H        GLU 159   6.496  -5.543 -12.994
  509    HA   GLU 159           HA       GLU 159   3.901  -4.438 -12.708
  510   1HB   GLU 159          1HB       GLU 159   2.908  -6.315 -14.019
  511   2HB   GLU 159          2HB       GLU 159   4.184  -5.387 -14.723
  512   1HG   GLU 159          1HG       GLU 159   5.819  -7.220 -14.532
  513   2HG   GLU 159          2HG       GLU 159   4.679  -8.211 -13.618
  514    H    GLN 160           H        GLN 160   4.932  -7.366 -11.273
  515    HA   GLN 160           HA       GLN 160   2.546  -8.410  -9.971
  516   1HB   GLN 160          1HB       GLN 160   5.516  -8.557  -9.160
  517   2HB   GLN 160          2HB       GLN 160   4.254  -9.451  -8.340
  518   1HG   GLN 160          1HG       GLN 160   3.638 -10.630 -10.500
  519   2HG   GLN 160          2HG       GLN 160   4.952  -9.812 -11.324
  520   1HE2  GLN 160          1HE2      GLN 160   7.176 -10.273 -10.549
  521   2HE2  GLN 160          2HE2      GLN 160   7.506 -11.911  -9.789
  522    H    GLU 161           H        GLU 161   4.473  -5.577  -8.847
  523    HA   GLU 161           HA       GLU 161   3.204  -5.796  -6.154
  524   1HB   GLU 161          1HB       GLU 161   4.899  -3.570  -7.352
  525   2HB   GLU 161          2HB       GLU 161   4.195  -3.438  -5.759
  526   1HG   GLU 161          1HG       GLU 161   6.172  -5.687  -6.538
  527   2HG   GLU 161          2HG       GLU 161   6.550  -4.198  -5.748
  528    H    PHE 162           H        PHE 162   2.633  -3.335  -8.724
  529    HA   PHE 162           HA       PHE 162   0.193  -2.339  -7.230
  530   1HB   PHE 162          1HB       PHE 162   1.381  -0.914  -8.835
  531   2HB   PHE 162          2HB       PHE 162   0.744  -1.744 -10.175
  532    HD1  PHE 162           HD1      PHE 162  -2.266  -1.438  -8.029
  533    HD2  PHE 162           HD2      PHE 162   0.417   1.211 -10.228
  534    HE1  PHE 162           HE1      PHE 162  -4.102  -0.252  -8.924
  535    HE2  PHE 162           HE2      PHE 162  -1.462   2.384 -10.970
  536    HZ   PHE 162           HZ       PHE 162  -3.736   1.651 -10.467
  537    H    LEU 163           H        LEU 163   0.697  -4.574 -10.046
  538    HA   LEU 163           HA       LEU 163  -2.216  -5.244 -10.129
  539   1HB   LEU 163          1HB       LEU 163   0.147  -6.654 -11.506
  540   2HB   LEU 163          2HB       LEU 163  -1.530  -7.129 -11.691
  541    HG   LEU 163           HG       LEU 163  -2.119  -5.001 -12.760
  542   1HD1  LEU 163          1HD1      LEU 163  -0.462  -3.346 -11.968
  543   2HD1  LEU 163          2HD1      LEU 163  -0.336  -3.484 -13.712
  544   3HD1  LEU 163          3HD1      LEU 163   0.882  -4.270 -12.696
  545   1HD2  LEU 163          1HD2      LEU 163  -1.032  -5.515 -14.934
  546   2HD2  LEU 163          2HD2      LEU 163  -1.464  -7.015 -14.090
  547   3HD2  LEU 163          3HD2      LEU 163   0.232  -6.465 -14.108
  548    H    ARG 164           H        ARG 164   0.644  -7.021  -8.839
  549    HA   ARG 164           HA       ARG 164  -0.993  -9.410  -8.176
  550   1HB   ARG 164          1HB       ARG 164   1.449  -9.327  -8.841
  551   2HB   ARG 164          2HB       ARG 164   1.821  -8.674  -7.241
  552   1HG   ARG 164          1HG       ARG 164   0.724 -10.721  -6.184
  553   2HG   ARG 164          2HG       ARG 164   0.355 -11.340  -7.797
  554   1HD   ARG 164          1HD       ARG 164   2.850 -11.367  -8.328
  555   2HD   ARG 164          2HD       ARG 164   3.185 -10.787  -6.688
  556    HE   ARG 164           HE       ARG 164   1.586 -13.356  -6.856
  557   1HH1  ARG 164          1HH1      ARG 164   4.852 -11.986  -6.518
  558   2HH1  ARG 164          2HH1      ARG 164   5.467 -13.588  -5.867
  559   1HH2  ARG 164          1HH2      ARG 164   2.396 -15.123  -6.106
  560   2HH2  ARG 164          2HH2      ARG 164   4.170 -15.240  -5.651
  561    H    ILE 165           H        ILE 165   0.178  -6.565  -6.296
  562    HA   ILE 165           HA       ILE 165  -0.830  -7.799  -3.734
  563    HB   ILE 165           HB       ILE 165  -0.015  -4.872  -3.915
  564   1HG1  ILE 165          1HG1      ILE 165   2.214  -5.428  -4.135
  565   2HG1  ILE 165          2HG1      ILE 165   2.106  -5.792  -2.476
  566   1HG2  ILE 165          1HG2      ILE 165   0.214  -5.166  -1.399
  567   2HG2  ILE 165          2HG2      ILE 165  -1.418  -5.459  -1.966
  568   3HG2  ILE 165          3HG2      ILE 165  -0.358  -6.834  -1.555
  569   1HD1  ILE 165          1HD1      ILE 165   1.840  -8.230  -2.896
  570   2HD1  ILE 165          2HD1      ILE 165   2.187  -7.895  -4.632
  571   3HD1  ILE 165          3HD1      ILE 165   3.376  -7.482  -3.383
  572    H    MET 166           H        MET 166  -2.086  -5.350  -6.208
  573    HA   MET 166           HA       MET 166  -4.580  -4.805  -4.865
  574   1HB   MET 166          1HB       MET 166  -3.765  -3.691  -6.992
  575   2HB   MET 166          2HB       MET 166  -4.185  -5.129  -7.901
  576   1HG   MET 166          1HG       MET 166  -5.923  -3.431  -8.155
  577   2HG   MET 166          2HG       MET 166  -6.631  -4.758  -7.231
  578   1HE   MET 166          1HE       MET 166  -8.564  -3.422  -6.050
  579   2HE   MET 166          2HE       MET 166  -7.704  -4.392  -4.814
  580   3HE   MET 166          3HE       MET 166  -8.192  -2.710  -4.452
  581    H    LYS 167           H        LYS 167  -3.883  -7.600  -7.063
  582    HA   LYS 167           HA       LYS 167  -6.536  -8.820  -6.859
  583   1HB   LYS 167          1HB       LYS 167  -4.727  -9.200  -8.585
  584   2HB   LYS 167          2HB       LYS 167  -3.857 -10.197  -7.414
  585   1HG   LYS 167          1HG       LYS 167  -5.877 -11.713  -7.213
  586   2HG   LYS 167          2HG       LYS 167  -6.770 -10.677  -8.328
  587   1HD   LYS 167          1HD       LYS 167  -5.049 -11.173 -10.145
  588   2HD   LYS 167          2HD       LYS 167  -4.202 -12.248  -9.029
  589   1HE   LYS 167          1HE       LYS 167  -6.277 -13.716  -8.870
  590   2HE   LYS 167          2HE       LYS 167  -7.127 -12.632  -9.984
  591   1HZ   LYS 167          1HZ       LYS 167  -4.652 -14.162 -10.636
  592   2HZ   LYS 167          2HZ       LYS 167  -6.181 -14.522 -11.148
  593   3HZ   LYS 167          3HZ       LYS 167  -5.437 -13.144 -11.674
  594    H    LYS 168           H        LYS 168  -3.537 -10.257  -5.547
  595    HA   LYS 168           HA       LYS 168  -5.039 -11.886  -3.541
  596   1HB   LYS 168          1HB       LYS 168  -3.148 -12.680  -4.873
  597   2HB   LYS 168          2HB       LYS 168  -2.049 -11.663  -3.928
  598   1HG   LYS 168          1HG       LYS 168  -2.707 -12.781  -1.818
  599   2HG   LYS 168          2HG       LYS 168  -4.067 -13.587  -2.605
  600   1HD   LYS 168          1HD       LYS 168  -2.525 -14.922  -4.022
  601   2HD   LYS 168          2HD       LYS 168  -1.123 -14.098  -3.312
  602   1HE   LYS 168          1HE       LYS 168  -1.719 -15.063  -1.031
  603   2HE   LYS 168          2HE       LYS 168  -3.120 -15.879  -1.741
  604   1HZ   LYS 168          1HZ       LYS 168  -1.592 -17.131  -3.173
  605   2HZ   LYS 168          2HZ       LYS 168  -0.283 -16.367  -2.516
  606   3HZ   LYS 168          3HZ       LYS 168  -1.216 -17.358  -1.581
  607    H    THR 169           H        THR 169  -5.513 -11.192  -1.572
  608    HA   THR 169           HA       THR 169  -4.091  -8.940  -0.164
  609    HB   THR 169           HB       THR 169  -6.384 -10.728   0.799
  610    HG1  THR 169           HG1      THR 169  -6.831  -9.393  -0.975
  611   1HG2  THR 169          1HG2      THR 169  -5.240  -9.678   2.776
  612   2HG2  THR 169          2HG2      THR 169  -5.338  -8.076   2.003
  613   3HG2  THR 169          3HG2      THR 169  -6.824  -8.928   2.492
  614    H    SER 170           H        SER 170  -2.316  -9.300   0.991
  615    HA   SER 170           HA       SER 170  -1.300 -12.027   1.645
  616   1HB   SER 170          1HB       SER 170   0.709 -10.914   2.508
  617   2HB   SER 170          2HB       SER 170   0.295 -10.363   0.890
  618    HG   SER 170           HG       SER 170  -0.681  -8.523   1.852
  619    H    LEU 171           H        LEU 171  -2.435 -13.079   3.185
  620    HA   LEU 171           HA       LEU 171  -3.581 -11.795   5.500
  621   1HB   LEU 171          1HB       LEU 171  -4.514 -13.596   3.990
  622   2HB   LEU 171          2HB       LEU 171  -3.328 -14.718   4.660
  623    HG   LEU 171           HG       LEU 171  -4.416 -14.334   6.969
  624   1HD1  LEU 171          1HD1      LEU 171  -6.554 -12.872   5.266
  625   2HD1  LEU 171          2HD1      LEU 171  -5.554 -12.139   6.543
  626   3HD1  LEU 171          3HD1      LEU 171  -6.759 -13.370   6.969
  627   1HD2  LEU 171          1HD2      LEU 171  -6.331 -15.840   6.420
  628   2HD2  LEU 171          2HD2      LEU 171  -6.147 -15.454   4.681
  629   3HD2  LEU 171          3HD2      LEU 171  -4.853 -16.319   5.548
  630    H    TYR 172           H        TYR 172  -2.094 -11.135   6.589
  631    HA   TYR 172           HA       TYR 172  -0.546 -10.755   8.358
  632   1HB   TYR 172          1HB       TYR 172  -1.498 -13.497   9.319
  633   2HB   TYR 172          2HB       TYR 172  -0.743 -12.230  10.249
  634    HD1  TYR 172           HD1      TYR 172  -3.930 -13.472   9.083
  635    HD2  TYR 172           HD2      TYR 172  -1.953  -9.939  10.543
  636    HE1  TYR 172           HE1      TYR 172  -6.106 -12.473   9.630
  637    HE2  TYR 172           HE2      TYR 172  -4.137  -8.955  11.095
  638    HH   TYR 172           HH       TYR 172  -7.175 -10.713  10.464
  639   1H    ASN   1          1H        ASN   1   0.810   0.038   4.950
  640   2H    ASN   1          2H        ASN   1   1.683   0.494   3.624
  641   3H    ASN   1          3H        ASN   1   0.118   0.994   3.794
  642    HA   ASN   1           HA       ASN   1   1.018  -1.814   3.433
  643   1HB   ASN   1          1HB       ASN   1  -1.849  -0.653   3.606
  644   2HB   ASN   1          2HB       ASN   1  -1.487  -2.271   3.057
  645   1HD2  ASN   1          1HD2      ASN   1  -2.074  -0.406   5.829
  646   2HD2  ASN   1          2HD2      ASN   1  -1.701  -1.723   7.052
  647    H    TRP   2           H        TRP   2   1.133  -2.506   1.403
  648    HA   TRP   2           HA       TRP   2   0.959  -0.685  -0.969
  649   1HB   TRP   2          1HB       TRP   2   1.525  -3.641  -0.696
  650   2HB   TRP   2          2HB       TRP   2   1.157  -2.966  -2.274
  651    HD1  TRP   2           HD1      TRP   2   3.971  -3.609  -0.026
  652    HE1  TRP   2           HE1      TRP   2   6.072  -3.321  -1.441
  653    HE3  TRP   2           HE3      TRP   2   1.955  -0.864  -3.826
  654    HZ2  TRP   2           HZ2      TRP   2   6.927  -1.368  -3.480
  655    HZ3  TRP   2           HZ3      TRP   2   3.517   0.082  -5.553
  656    HH2  TRP   2           HH2      TRP   2   5.893  -0.174  -5.386
  657    H    LYS   3           H        LYS   3  -1.341  -2.965   0.572
  658    HA   LYS   3           HA       LYS   3  -3.228  -3.143  -1.728
  659   1HB   LYS   3          1HB       LYS   3  -3.186  -4.738   0.163
  660   2HB   LYS   3          2HB       LYS   3  -3.703  -3.475   1.287
  661   1HG   LYS   3          1HG       LYS   3  -5.836  -3.161   0.025
  662   2HG   LYS   3          2HG       LYS   3  -5.298  -4.276  -1.230
  663   1HD   LYS   3          1HD       LYS   3  -5.306  -6.187   0.416
  664   2HD   LYS   3          2HD       LYS   3  -5.733  -5.086   1.717
  665   1HE   LYS   3          1HE       LYS   3  -7.745  -6.265   1.078
  666   2HE   LYS   3          2HE       LYS   3  -7.949  -4.580   0.606
  667   1HZ   LYS   3          1HZ       LYS   3  -7.382  -5.233  -1.691
  668   2HZ   LYS   3          2HZ       LYS   3  -8.682  -6.087  -1.135
  669   3HZ   LYS   3          3HZ       LYS   3  -7.200  -6.811  -1.233
  670    H    LEU   4           H        LEU   4  -3.052  -1.016   1.200
  671    HA   LEU   4           HA       LEU   4  -5.289   0.750   0.477
  672   1HB   LEU   4          1HB       LEU   4  -4.276   0.573   2.781
  673   2HB   LEU   4          2HB       LEU   4  -2.809   1.333   2.195
  674    HG   LEU   4           HG       LEU   4  -4.128   3.448   1.684
  675   1HD1  LEU   4          1HD1      LEU   4  -6.470   2.021   3.121
  676   2HD1  LEU   4          2HD1      LEU   4  -6.415   3.748   2.684
  677   3HD1  LEU   4          3HD1      LEU   4  -6.439   2.518   1.411
  678   1HD2  LEU   4          1HD2      LEU   4  -4.274   2.475   4.610
  679   2HD2  LEU   4          2HD2      LEU   4  -4.317   4.170   4.062
  680   3HD2  LEU   4          3HD2      LEU   4  -2.854   3.199   3.816
  681    H    LEU   5           H        LEU   5  -1.802   0.976  -0.270
  682    HA   LEU   5           HA       LEU   5  -1.973   3.420  -1.941
  683   1HB   LEU   5          1HB       LEU   5   0.123   2.449  -0.771
  684   2HB   LEU   5          2HB       LEU   5   0.186   1.219  -1.998
  685    HG   LEU   5           HG       LEU   5   1.822   3.007  -2.242
  686   1HD1  LEU   5          1HD1      LEU   5   0.049   3.262  -4.729
  687   2HD1  LEU   5          2HD1      LEU   5   1.796   3.411  -4.606
  688   3HD1  LEU   5          3HD1      LEU   5   1.042   1.826  -4.362
  689   1HD2  LEU   5          1HD2      LEU   5   1.341   5.333  -2.857
  690   2HD2  LEU   5          2HD2      LEU   5   0.520   4.943  -1.331
  691   3HD2  LEU   5          3HD2      LEU   5  -0.411   5.026  -2.848
  692    H    ALA   6           H        ALA   6  -2.551  -0.024  -2.589
  693    HA   ALA   6           HA       ALA   6  -2.461   0.176  -5.531
  694   1HB   ALA   6          1HB       ALA   6  -3.633  -2.066  -3.778
  695   2HB   ALA   6          2HB       ALA   6  -3.437  -2.111  -5.541
  696   3HB   ALA   6          3HB       ALA   6  -2.005  -2.018  -4.514
  697    H    LYS   7           H        LYS   7  -5.150   0.342  -3.119
  698    HA   LYS   7           HA       LYS   7  -7.284   0.761  -5.160
  699   1HB   LYS   7          1HB       LYS   7  -7.610   0.073  -2.767
  700   2HB   LYS   7          2HB       LYS   7  -7.158   1.702  -2.247
  701   1HG   LYS   7          1HG       LYS   7  -9.053   2.670  -3.603
  702   2HG   LYS   7          2HG       LYS   7  -9.457   1.063  -4.208
  703   1HD   LYS   7          1HD       LYS   7  -9.966   0.298  -1.839
  704   2HD   LYS   7          2HD       LYS   7  -9.576   1.913  -1.238
  705   1HE   LYS   7          1HE       LYS   7 -11.461   2.890  -2.627
  706   2HE   LYS   7          2HE       LYS   7 -11.853   1.280  -3.246
  707   1HZ   LYS   7          1HZ       LYS   7 -11.944   2.070  -0.372
  708   2HZ   LYS   7          2HZ       LYS   7 -13.253   1.900  -1.367
  709   3HZ   LYS   7          3HZ       LYS   7 -12.342   0.580  -0.967
  710    H    GLY   8           H        GLY   8  -5.383   2.897  -3.068
  711   1HA   GLY   8          1HA       GLY   8  -6.104   5.562  -3.884
  712   2HA   GLY   8          2HA       GLY   8  -4.535   5.067  -3.280
  713    H    LEU   9           H        LEU   9  -3.804   3.268  -5.457
  714    HA   LEU   9           HA       LEU   9  -3.597   5.208  -7.719
  715   1HB   LEU   9          1HB       LEU   9  -1.487   3.571  -6.685
  716   2HB   LEU   9          2HB       LEU   9  -1.833   2.978  -8.249
  717    HG   LEU   9           HG       LEU   9  -0.549   5.467  -7.334
  718   1HD1  LEU   9          1HD1      LEU   9   0.182   3.627  -9.265
  719   2HD1  LEU   9          2HD1      LEU   9   0.677   5.308  -9.353
  720   3HD1  LEU   9          3HD1      LEU   9  -0.647   4.764 -10.371
  721   1HD2  LEU   9          1HD2      LEU   9  -0.947   6.949  -9.244
  722   2HD2  LEU   9          2HD2      LEU   9  -2.317   6.934  -8.200
  723   3HD2  LEU   9          3HD2      LEU   9  -2.346   6.083  -9.792
  724    H    LEU  10           H        LEU  10  -5.294   2.477  -7.005
  725    HA   LEU  10           HA       LEU  10  -6.048   1.547  -9.725
  726   1HB   LEU  10          1HB       LEU  10  -6.652   0.215  -7.732
  727   2HB   LEU  10          2HB       LEU  10  -7.829   1.398  -7.225
  728    HG   LEU  10           HG       LEU  10  -8.159   0.317 -10.051
  729   1HD1  LEU  10          1HD1      LEU  10  -7.472  -1.760  -8.889
  730   2HD1  LEU  10          2HD1      LEU  10  -9.192  -1.826  -9.313
  731   3HD1  LEU  10          3HD1      LEU  10  -8.705  -1.505  -7.629
  732   1HD2  LEU  10          1HD2      LEU  10 -10.579   0.299  -9.462
  733   2HD2  LEU  10          2HD2      LEU  10  -9.899   1.875  -9.024
  734   3HD2  LEU  10          3HD2      LEU  10 -10.212   0.670  -7.759
  735    H    ILE  11           H        ILE  11  -6.749   4.373  -7.943
  736    HA   ILE  11           HA       ILE  11  -8.690   5.958  -9.237
  737    HB   ILE  11           HB       ILE  11  -6.755   6.583  -7.629
  738   1HG1  ILE  11          1HG1      ILE  11  -6.376   8.938  -8.271
  739   2HG1  ILE  11          2HG1      ILE  11  -7.092   8.677  -9.841
  740   1HG2  ILE  11          1HG2      ILE  11  -4.881   5.697  -9.279
  741   2HG2  ILE  11          2HG2      ILE  11  -4.837   7.163 -10.060
  742   3HG2  ILE  11          3HG2      ILE  11  -4.460   7.039  -8.313
  743   1HD1  ILE  11          1HD1      ILE  11  -8.550   8.359  -7.124
  744   2HD1  ILE  11          2HD1      ILE  11  -8.704   9.729  -8.245
  745   3HD1  ILE  11          3HD1      ILE  11  -9.319   8.131  -8.719
  746    H    ARG  12           H        ARG  12  -6.569   4.184 -11.125
  747    HA   ARG  12           HA       ARG  12  -5.133   5.791 -12.922
  748   1HB   ARG  12          1HB       ARG  12  -4.811   4.002 -14.317
  749   2HB   ARG  12          2HB       ARG  12  -5.081   3.264 -12.775
  750   1HG   ARG  12          1HG       ARG  12  -7.085   3.285 -15.147
  751   2HG   ARG  12          2HG       ARG  12  -5.929   2.055 -14.770
  752   1HD   ARG  12          1HD       ARG  12  -7.766   1.037 -13.951
  753   2HD   ARG  12          2HD       ARG  12  -7.147   1.735 -12.462
  754    HE   ARG  12           HE       ARG  12  -9.011   3.687 -13.425
  755   1HH1  ARG  12          1HH1      ARG  12  -9.234   0.231 -12.616
  756   2HH1  ARG  12          2HH1      ARG  12 -10.992   0.444 -12.134
  757   1HH2  ARG  12          1HH2      ARG  12 -11.017   3.810 -12.847
  758   2HH2  ARG  12          2HH2      ARG  12 -11.929   2.332 -12.256
  759    H    GLU  13           H        GLU  13  -8.498   5.022 -13.518
  760    HA   GLU  13           HA       GLU  13  -9.047   7.465 -14.989
  761   1HB   GLU  13          1HB       GLU  13  -7.626   6.295 -16.738
  762   2HB   GLU  13          2HB       GLU  13  -8.841   5.051 -16.914
  763   1HG   GLU  13          1HG       GLU  13  -9.329   8.075 -17.400
  764   2HG   GLU  13          2HG       GLU  13  -8.795   6.966 -18.645
  765    H    ARG  14           H        ARG  14 -10.791   7.533 -13.684
  766    HA   ARG  14           HA       ARG  14 -13.325   6.923 -13.841
  767   1HB   ARG  14          1HB       ARG  14 -12.718   4.886 -15.074
  768   2HB   ARG  14          2HB       ARG  14 -12.078   4.111 -13.640
  769   1HG   ARG  14          1HG       ARG  14 -14.975   5.159 -13.724
  770   2HG   ARG  14          2HG       ARG  14 -14.573   3.642 -14.523
  771   1HD   ARG  14          1HD       ARG  14 -13.730   2.658 -12.379
  772   2HD   ARG  14          2HD       ARG  14 -14.085   4.156 -11.511
  773    HE   ARG  14           HE       ARG  14 -16.577   3.449 -12.710
  774   1HH1  ARG  14          1HH1      ARG  14 -14.349   1.899 -10.412
  775   2HH1  ARG  14          2HH1      ARG  14 -15.753   1.031  -9.613
  776   1HH2  ARG  14          1HH2      ARG  14 -18.097   2.413 -11.726
  777   2HH2  ARG  14          2HH2      ARG  14 -17.735   1.304 -10.310
  778    H    LEU  15           H        LEU  15 -14.139   7.497 -11.974
  779    HA   LEU  15           HA       LEU  15 -12.900   6.591  -9.315
  780   1HB   LEU  15          1HB       LEU  15 -12.732   9.062  -9.739
  781   2HB   LEU  15          2HB       LEU  15 -14.477   9.159  -9.898
  782    HG   LEU  15           HG       LEU  15 -14.726   8.407  -7.485
  783   1HD1  LEU  15          1HD1      LEU  15 -12.580   7.168  -7.122
  784   2HD1  LEU  15          2HD1      LEU  15 -12.735   8.482  -5.947
  785   3HD1  LEU  15          3HD1      LEU  15 -11.644   8.667  -7.343
  786   1HD2  LEU  15          1HD2      LEU  15 -14.042  10.592  -6.496
  787   2HD2  LEU  15          2HD2      LEU  15 -14.760  10.830  -8.100
  788   3HD2  LEU  15          3HD2      LEU  15 -12.993  10.929  -7.897
  789    H    LYS  16           H        LYS  16 -14.094   5.148  -8.332
  790    HA   LYS  16           HA       LYS  16 -16.991   5.401  -7.874
  791   1HB   LYS  16          1HB       LYS  16 -16.847   4.631 -10.307
  792   2HB   LYS  16          2HB       LYS  16 -16.171   3.106  -9.749
  793   1HG   LYS  16          1HG       LYS  16 -18.594   2.861 -10.089
  794   2HG   LYS  16          2HG       LYS  16 -18.237   2.673  -8.373
  795   1HD   LYS  16          1HD       LYS  16 -18.935   5.038  -7.929
  796   2HD   LYS  16          2HD       LYS  16 -19.219   5.328  -9.637
  797   1HE   LYS  16          1HE       LYS  16 -20.781   3.252  -7.945
  798   2HE   LYS  16          2HE       LYS  16 -21.309   4.908  -8.226
  799   1HZ   LYS  16          1HZ       LYS  16 -21.390   4.445 -10.615
  800   2HZ   LYS  16          2HZ       LYS  16 -20.899   2.885 -10.372
  801   3HZ   LYS  16          3HZ       LYS  16 -22.354   3.396  -9.778
  802    H    ARG  17           H        ARG  17 -16.502   5.086  -5.788
  803    HA   ARG  17           HA       ARG  17 -15.112   2.493  -4.867
  804   1HB   ARG  17          1HB       ARG  17 -14.755   5.342  -3.737
  805   2HB   ARG  17          2HB       ARG  17 -14.118   3.880  -2.997
  806   1HG   ARG  17          1HG       ARG  17 -12.691   3.413  -4.988
  807   2HG   ARG  17          2HG       ARG  17 -13.351   4.816  -5.830
  808   1HD   ARG  17          1HD       ARG  17 -12.420   6.355  -4.046
  809   2HD   ARG  17          2HD       ARG  17 -11.745   4.957  -3.195
  810    HE   ARG  17           HE       ARG  17 -10.912   5.166  -6.084
  811   1HH1  ARG  17          1HH1      ARG  17 -10.043   6.115  -2.768
  812   2HH1  ARG  17          2HH1      ARG  17  -8.324   6.461  -3.311
  813   1HH2  ARG  17          1HH2      ARG  17  -8.952   5.589  -6.585
  814   2HH2  ARG  17          2HH2      ARG  17  -7.749   6.181  -5.331
  Start of MODEL   11
    1   1H    THR  94          1H        THR  94  -7.095   0.461 -30.894
    2   2H    THR  94          2H        THR  94  -8.552  -0.231 -30.535
    3   3H    THR  94          3H        THR  94  -7.691   0.544 -29.356
    4    HA   THR  94           HA       THR  94  -5.909  -1.058 -29.474
    5    HB   THR  94           HB       THR  94  -7.083  -3.096 -28.574
    6    HG1  THR  94           HG1      THR  94  -9.304  -2.984 -28.318
    7   1HG2  THR  94          1HG2      THR  94  -8.050  -2.081 -26.548
    8   2HG2  THR  94          2HG2      THR  94  -8.159  -0.490 -27.334
    9   3HG2  THR  94          3HG2      THR  94  -6.564  -1.215 -27.001
   10    H    GLN  95           H        GLN  95  -4.811  -2.383 -30.729
   11    HA   GLN  95           HA       GLN  95  -5.957  -3.442 -33.331
   12   1HB   GLN  95          1HB       GLN  95  -3.704  -3.873 -34.011
   13   2HB   GLN  95          2HB       GLN  95  -3.906  -2.221 -33.483
   14   1HG   GLN  95          1HG       GLN  95  -2.729  -2.775 -31.283
   15   2HG   GLN  95          2HG       GLN  95  -2.536  -4.435 -31.812
   16   1HE2  GLN  95          1HE2      GLN  95  -1.378  -1.171 -32.230
   17   2HE2  GLN  95          2HE2      GLN  95   0.052  -1.620 -33.288
   18    H    LYS  96           H        LYS  96  -7.107  -4.805 -31.063
   19    HA   LYS  96           HA       LYS  96  -7.248  -7.483 -31.760
   20   1HB   LYS  96          1HB       LYS  96  -4.746  -7.444 -31.786
   21   2HB   LYS  96          2HB       LYS  96  -4.722  -7.086 -30.055
   22   1HG   LYS  96          1HG       LYS  96  -5.954  -9.246 -29.588
   23   2HG   LYS  96          2HG       LYS  96  -6.046  -9.576 -31.319
   24   1HD   LYS  96          1HD       LYS  96  -3.503  -9.631 -31.435
   25   2HD   LYS  96          2HD       LYS  96  -3.424  -9.335 -29.696
   26   1HE   LYS  96          1HE       LYS  96  -4.658 -11.515 -29.262
   27   2HE   LYS  96          2HE       LYS  96  -4.766 -11.803 -31.006
   28   1HZ   LYS  96          1HZ       LYS  96  -2.318 -11.805 -31.088
   29   2HZ   LYS  96          2HZ       LYS  96  -2.881 -12.966 -30.057
   30   3HZ   LYS  96          3HZ       LYS  96  -2.231 -11.570 -29.456
   31    H    MET  97           H        MET  97  -9.146  -7.299 -30.629
   32    HA   MET  97           HA       MET  97  -9.174  -6.517 -27.705
   33   1HB   MET  97          1HB       MET  97 -11.494  -7.165 -29.712
   34   2HB   MET  97          2HB       MET  97 -11.773  -6.795 -28.033
   35   1HG   MET  97          1HG       MET  97 -10.624  -4.533 -28.337
   36   2HG   MET  97          2HG       MET  97 -10.455  -4.896 -30.067
   37   1HE   MET  97          1HE       MET  97 -11.959  -2.900 -31.013
   38   2HE   MET  97          2HE       MET  97 -13.448  -2.361 -30.178
   39   3HE   MET  97          3HE       MET  97 -11.877  -2.305 -29.326
   40    H    SER  98           H        SER  98  -8.648  -8.090 -26.341
   41    HA   SER  98           HA       SER  98  -9.894 -10.844 -26.533
   42   1HB   SER  98          1HB       SER  98  -6.894 -10.414 -26.105
   43   2HB   SER  98          2HB       SER  98  -7.786 -11.897 -25.827
   44    HG   SER  98           HG       SER  98  -8.408 -11.904 -27.993
   45    H    GLU  99           H        GLU  99  -7.721  -9.339 -24.413
   46    HA   GLU  99           HA       GLU  99  -9.751  -9.456 -22.103
   47   1HB   GLU  99          1HB       GLU  99  -6.716  -9.777 -21.717
   48   2HB   GLU  99          2HB       GLU  99  -7.878  -9.450 -20.453
   49   1HG   GLU  99          1HG       GLU  99  -7.644 -11.717 -20.179
   50   2HG   GLU  99          2HG       GLU  99  -9.109 -11.664 -21.134
   51    H    LYS 100           H        LYS 100 -10.276  -7.541 -23.288
   52    HA   LYS 100           HA       LYS 100  -8.551  -5.255 -23.588
   53   1HB   LYS 100          1HB       LYS 100 -10.705  -5.889 -24.786
   54   2HB   LYS 100          2HB       LYS 100 -11.607  -5.229 -23.418
   55   1HG   LYS 100          1HG       LYS 100 -10.396  -2.996 -23.768
   56   2HG   LYS 100          2HG       LYS 100  -9.568  -3.692 -25.162
   57   1HD   LYS 100          1HD       LYS 100 -11.852  -4.148 -26.235
   58   2HD   LYS 100          2HD       LYS 100 -12.636  -3.344 -24.888
   59   1HE   LYS 100          1HE       LYS 100 -10.636  -2.008 -26.845
   60   2HE   LYS 100          2HE       LYS 100 -12.391  -1.927 -26.974
   61   1HZ   LYS 100          1HZ       LYS 100 -11.522   0.040 -25.902
   62   2HZ   LYS 100          2HZ       LYS 100 -12.461  -0.785 -24.822
   63   3HZ   LYS 100          3HZ       LYS 100 -10.815  -0.840 -24.695
   64    H    ASP 101           H        ASP 101 -11.500  -5.154 -21.585
   65    HA   ASP 101           HA       ASP 101 -10.782  -2.615 -20.391
   66   1HB   ASP 101          1HB       ASP 101 -12.972  -4.600 -19.523
   67   2HB   ASP 101          2HB       ASP 101 -12.778  -3.005 -18.828
   68    H    THR 102           H        THR 102 -10.869  -5.803 -18.696
   69    HA   THR 102           HA       THR 102  -9.883  -4.647 -16.186
   70    HB   THR 102           HB       THR 102  -9.545  -7.014 -15.385
   71    HG1  THR 102           HG1      THR 102  -9.083  -7.929 -17.397
   72   1HG2  THR 102          1HG2      THR 102 -11.767  -5.916 -15.060
   73   2HG2  THR 102          2HG2      THR 102 -11.925  -7.666 -15.334
   74   3HG2  THR 102          3HG2      THR 102 -12.313  -6.525 -16.643
   75    H    LYS 103           H        LYS 103  -8.062  -6.833 -18.413
   76    HA   LYS 103           HA       LYS 103  -5.479  -6.417 -17.067
   77   1HB   LYS 103          1HB       LYS 103  -6.097  -7.435 -19.877
   78   2HB   LYS 103          2HB       LYS 103  -4.469  -7.277 -19.211
   79   1HG   LYS 103          1HG       LYS 103  -5.258  -8.680 -17.176
   80   2HG   LYS 103          2HG       LYS 103  -6.747  -9.006 -18.065
   81   1HD   LYS 103          1HD       LYS 103  -5.305  -9.976 -19.971
   82   2HD   LYS 103          2HD       LYS 103  -3.877  -9.747 -18.987
   83   1HE   LYS 103          1HE       LYS 103  -6.284 -11.537 -18.193
   84   2HE   LYS 103          2HE       LYS 103  -4.841 -12.115 -19.022
   85   1HZ   LYS 103          1HZ       LYS 103  -4.871 -10.894 -16.307
   86   2HZ   LYS 103          2HZ       LYS 103  -3.509 -11.389 -17.100
   87   3HZ   LYS 103          3HZ       LYS 103  -4.656 -12.494 -16.663
   88    H    GLU 104           H        GLU 104  -6.974  -4.696 -19.842
   89    HA   GLU 104           HA       GLU 104  -4.587  -3.092 -20.520
   90   1HB   GLU 104          1HB       GLU 104  -6.500  -3.512 -22.100
   91   2HB   GLU 104          2HB       GLU 104  -7.554  -2.545 -21.090
   92   1HG   GLU 104          1HG       GLU 104  -6.879  -1.226 -23.000
   93   2HG   GLU 104          2HG       GLU 104  -6.175  -0.492 -21.575
   94    H    GLU 105           H        GLU 105  -7.413  -2.445 -18.349
   95    HA   GLU 105           HA       GLU 105  -6.496   0.254 -17.577
   96   1HB   GLU 105          1HB       GLU 105  -8.459  -1.663 -16.203
   97   2HB   GLU 105          2HB       GLU 105  -8.025  -0.097 -15.548
   98   1HG   GLU 105          1HG       GLU 105  -8.853   1.108 -17.552
   99   2HG   GLU 105          2HG       GLU 105  -9.272  -0.407 -18.337
  100    H    ILE 106           H        ILE 106  -5.937  -2.934 -15.973
  101    HA   ILE 106           HA       ILE 106  -4.549  -1.649 -13.652
  102    HB   ILE 106           HB       ILE 106  -3.694  -3.875 -12.979
  103   1HG1  ILE 106          1HG1      ILE 106  -5.369  -5.024 -15.254
  104   2HG1  ILE 106          2HG1      ILE 106  -3.618  -5.073 -15.157
  105   1HG2  ILE 106          1HG2      ILE 106  -6.748  -3.862 -13.233
  106   2HG2  ILE 106          2HG2      ILE 106  -5.762  -4.655 -11.985
  107   3HG2  ILE 106          3HG2      ILE 106  -5.815  -2.898 -12.052
  108   1HD1  ILE 106          1HD1      ILE 106  -3.771  -6.551 -13.091
  109   2HD1  ILE 106          2HD1      ILE 106  -5.540  -6.607 -13.313
  110   3HD1  ILE 106          3HD1      ILE 106  -4.467  -7.267 -14.565
  111    H    LEU 107           H        LEU 107  -3.317  -3.331 -16.597
  112    HA   LEU 107           HA       LEU 107  -0.488  -2.846 -15.998
  113   1HB   LEU 107          1HB       LEU 107  -1.503  -4.589 -17.582
  114   2HB   LEU 107          2HB       LEU 107  -1.781  -3.314 -18.754
  115    HG   LEU 107           HG       LEU 107   0.123  -4.774 -19.216
  116   1HD1  LEU 107          1HD1      LEU 107   0.172  -2.429 -20.125
  117   2HD1  LEU 107          2HD1      LEU 107   1.250  -1.955 -18.789
  118   3HD1  LEU 107          3HD1      LEU 107   1.774  -3.176 -19.962
  119   1HD2  LEU 107          1HD2      LEU 107   0.926  -5.300 -16.907
  120   2HD2  LEU 107          2HD2      LEU 107   2.255  -4.785 -17.962
  121   3HD2  LEU 107          3HD2      LEU 107   1.600  -3.657 -16.752
  122    H    LYS 108           H        LYS 108  -2.831  -0.920 -17.868
  123    HA   LYS 108           HA       LYS 108  -1.058   1.267 -18.647
  124   1HB   LYS 108          1HB       LYS 108  -3.355   0.768 -19.554
  125   2HB   LYS 108          2HB       LYS 108  -4.061   1.175 -18.002
  126   1HG   LYS 108          1HG       LYS 108  -2.997   3.603 -18.438
  127   2HG   LYS 108          2HG       LYS 108  -2.808   3.058 -20.095
  128   1HD   LYS 108          1HD       LYS 108  -4.841   4.227 -20.105
  129   2HD   LYS 108          2HD       LYS 108  -5.309   2.535 -20.191
  130   1HE   LYS 108          1HE       LYS 108  -5.840   2.595 -17.669
  131   2HE   LYS 108          2HE       LYS 108  -5.362   4.298 -17.632
  132   1HZ   LYS 108          1HZ       LYS 108  -7.751   4.053 -17.877
  133   2HZ   LYS 108          2HZ       LYS 108  -7.145   4.764 -19.240
  134   3HZ   LYS 108          3HZ       LYS 108  -7.588   3.172 -19.264
  135    H    ALA 109           H        ALA 109  -2.947   0.853 -15.618
  136    HA   ALA 109           HA       ALA 109  -2.080   3.404 -14.419
  137   1HB   ALA 109          1HB       ALA 109  -4.170   2.115 -13.824
  138   2HB   ALA 109          2HB       ALA 109  -3.209   2.641 -12.456
  139   3HB   ALA 109          3HB       ALA 109  -3.154   0.924 -12.977
  140    H    PHE 110           H        PHE 110  -0.651   0.081 -14.144
  141    HA   PHE 110           HA       PHE 110   1.670   0.844 -12.486
  142   1HB   PHE 110          1HB       PHE 110   1.046  -1.430 -12.751
  143   2HB   PHE 110          2HB       PHE 110   1.197  -1.406 -14.502
  144    HD1  PHE 110           HD1      PHE 110   3.530  -1.261 -15.537
  145    HD2  PHE 110           HD2      PHE 110   2.992  -1.944 -11.346
  146    HE1  PHE 110           HE1      PHE 110   6.000  -1.503 -15.252
  147    HE2  PHE 110           HE2      PHE 110   5.453  -2.056 -11.057
  148    HZ   PHE 110           HZ       PHE 110   6.946  -1.939 -13.053
  149    H    LYS 111           H        LYS 111   1.021   1.101 -16.032
  150    HA   LYS 111           HA       LYS 111   3.545   2.387 -16.856
  151   1HB   LYS 111          1HB       LYS 111   0.693   2.408 -17.943
  152   2HB   LYS 111          2HB       LYS 111   1.940   3.462 -18.622
  153   1HG   LYS 111          1HG       LYS 111   3.444   1.504 -19.024
  154   2HG   LYS 111          2HG       LYS 111   2.243   0.405 -18.344
  155   1HD   LYS 111          1HD       LYS 111   0.626   0.952 -20.157
  156   2HD   LYS 111          2HD       LYS 111   1.693   2.203 -20.801
  157   1HE   LYS 111          1HE       LYS 111   3.428   0.491 -21.401
  158   2HE   LYS 111          2HE       LYS 111   2.448  -0.796 -20.694
  159   1HZ   LYS 111          1HZ       LYS 111   1.619   0.906 -22.995
  160   2HZ   LYS 111          2HZ       LYS 111   2.142  -0.658 -23.087
  161   3HZ   LYS 111          3HZ       LYS 111   0.713  -0.307 -22.337
  162    H    LEU 112           H        LEU 112   0.553   3.735 -15.348
  163    HA   LEU 112           HA       LEU 112   1.372   6.553 -15.442
  164   1HB   LEU 112          1HB       LEU 112  -0.310   5.433 -13.118
  165   2HB   LEU 112          2HB       LEU 112   0.014   7.079 -13.518
  166    HG   LEU 112           HG       LEU 112  -1.493   5.242 -15.446
  167   1HD1  LEU 112          1HD1      LEU 112  -3.565   6.345 -14.589
  168   2HD1  LEU 112          2HD1      LEU 112  -2.731   5.482 -13.280
  169   3HD1  LEU 112          3HD1      LEU 112  -2.619   7.255 -13.387
  170   1HD2  LEU 112          1HD2      LEU 112  -0.509   7.214 -16.620
  171   2HD2  LEU 112          2HD2      LEU 112  -2.267   7.380 -16.509
  172   3HD2  LEU 112          3HD2      LEU 112  -1.219   8.321 -15.418
  173    H    PHE 113           H        PHE 113   2.196   3.947 -13.003
  174    HA   PHE 113           HA       PHE 113   4.115   5.628 -11.559
  175   1HB   PHE 113          1HB       PHE 113   5.178   2.813 -12.052
  176   2HB   PHE 113          2HB       PHE 113   5.359   3.921 -10.787
  177    HD1  PHE 113           HD1      PHE 113   4.068   0.916 -11.731
  178    HD2  PHE 113           HD2      PHE 113   3.549   4.110  -8.908
  179    HE1  PHE 113           HE1      PHE 113   3.982  -0.706  -9.839
  180    HE2  PHE 113           HE2      PHE 113   3.350   2.365  -7.102
  181    HZ   PHE 113           HZ       PHE 113   3.392   0.002  -7.688
  182    H    ASP 114           H        ASP 114   4.711   3.536 -14.426
  183    HA   ASP 114           HA       ASP 114   7.556   4.282 -14.619
  184   1HB   ASP 114          1HB       ASP 114   6.561   2.012 -14.981
  185   2HB   ASP 114          2HB       ASP 114   5.748   2.602 -16.431
  186    H    ASP 115           H        ASP 115   7.639   6.365 -14.983
  187    HA   ASP 115           HA       ASP 115   6.031   7.862 -17.004
  188   1HB   ASP 115          1HB       ASP 115   6.736   9.044 -14.879
  189   2HB   ASP 115          2HB       ASP 115   8.393   9.103 -15.484
  190    H    ASP 116           H        ASP 116   9.622   7.365 -16.911
  191    HA   ASP 116           HA       ASP 116   9.833   7.964 -19.801
  192   1HB   ASP 116          1HB       ASP 116  12.027   6.506 -18.205
  193   2HB   ASP 116          2HB       ASP 116  12.192   7.304 -19.733
  194    H    GLU 117           H        GLU 117   8.459   5.261 -18.630
  195    HA   GLU 117           HA       GLU 117   7.890   3.166 -19.558
  196   1HB   GLU 117          1HB       GLU 117   8.507   4.583 -22.213
  197   2HB   GLU 117          2HB       GLU 117   7.902   2.951 -22.100
  198   1HG   GLU 117          1HG       GLU 117   5.996   4.256 -22.518
  199   2HG   GLU 117          2HG       GLU 117   5.855   3.722 -20.856
  200    H    THR 118           H        THR 118   9.600   2.258 -18.423
  201    HA   THR 118           HA       THR 118  11.653   0.815 -20.166
  202    HB   THR 118           HB       THR 118  13.311   0.870 -18.280
  203    HG1  THR 118           HG1      THR 118  11.614   2.902 -17.277
  204   1HG2  THR 118          1HG2      THR 118  13.605   2.453 -20.205
  205   2HG2  THR 118          2HG2      THR 118  14.201   3.139 -18.675
  206   3HG2  THR 118          3HG2      THR 118  12.645   3.685 -19.345
  207    H    GLY 119           H        GLY 119  10.150   0.765 -16.896
  208   1HA   GLY 119          1HA       GLY 119   8.542  -1.323 -16.927
  209   2HA   GLY 119          2HA       GLY 119  10.011  -2.292 -17.037
  210    H    LYS 120           H        LYS 120  10.967   0.010 -14.859
  211    HA   LYS 120           HA       LYS 120   9.910  -1.578 -12.470
  212   1HB   LYS 120          1HB       LYS 120  12.851  -0.909 -13.106
  213   2HB   LYS 120          2HB       LYS 120  12.325  -1.655 -11.614
  214   1HG   LYS 120          1HG       LYS 120  11.876  -2.990 -14.365
  215   2HG   LYS 120          2HG       LYS 120  13.390  -3.131 -13.485
  216   1HD   LYS 120          1HD       LYS 120  12.165  -4.170 -11.515
  217   2HD   LYS 120          2HD       LYS 120  10.667  -4.064 -12.430
  218   1HE   LYS 120          1HE       LYS 120  11.418  -6.334 -12.683
  219   2HE   LYS 120          2HE       LYS 120  11.688  -5.568 -14.241
  220   1HZ   LYS 120          1HZ       LYS 120  13.776  -6.026 -12.156
  221   2HZ   LYS 120          2HZ       LYS 120  14.049  -5.315 -13.623
  222   3HZ   LYS 120          3HZ       LYS 120  13.585  -6.899 -13.545
  223    H    ILE 121           H        ILE 121   9.483  -0.209 -10.757
  224    HA   ILE 121           HA       ILE 121  10.562   2.652 -10.939
  225    HB   ILE 121           HB       ILE 121   8.336   3.412 -10.039
  226   1HG1  ILE 121          1HG1      ILE 121   6.348   2.040 -10.490
  227   2HG1  ILE 121          2HG1      ILE 121   7.201   0.596 -10.469
  228   1HG2  ILE 121          1HG2      ILE 121   8.148   1.932 -12.742
  229   2HG2  ILE 121          2HG2      ILE 121   7.313   3.418 -12.240
  230   3HG2  ILE 121          3HG2      ILE 121   9.049   3.448 -12.496
  231   1HD1  ILE 121          1HD1      ILE 121   6.205   0.944  -8.303
  232   2HD1  ILE 121          2HD1      ILE 121   6.693   2.650  -8.287
  233   3HD1  ILE 121          3HD1      ILE 121   7.903   1.367  -7.991
  234    H    SER 122           H        SER 122  10.107   4.092  -9.174
  235    HA   SER 122           HA       SER 122  11.345   3.014  -6.604
  236   1HB   SER 122          1HB       SER 122  12.889   4.308  -8.147
  237   2HB   SER 122          2HB       SER 122  11.844   5.721  -7.949
  238    HG   SER 122           HG       SER 122  13.615   5.677  -6.542
  239    H    PHE 123           H        PHE 123  11.180   4.680  -4.825
  240    HA   PHE 123           HA       PHE 123   8.666   4.818  -3.561
  241   1HB   PHE 123          1HB       PHE 123  10.821   5.078  -2.495
  242   2HB   PHE 123          2HB       PHE 123  11.172   6.578  -3.210
  243    HD1  PHE 123           HD1      PHE 123   9.703   5.014  -0.329
  244    HD2  PHE 123           HD2      PHE 123   9.647   8.665  -2.618
  245    HE1  PHE 123           HE1      PHE 123   8.699   6.222   1.557
  246    HE2  PHE 123           HE2      PHE 123   8.544   9.809  -0.750
  247    HZ   PHE 123           HZ       PHE 123   7.980   8.540   1.316
  248    H    LYS 124           H        LYS 124   9.930   7.320  -5.585
  249    HA   LYS 124           HA       LYS 124   7.810   9.334  -4.886
  250   1HB   LYS 124          1HB       LYS 124   9.845   9.613  -7.213
  251   2HB   LYS 124          2HB       LYS 124   8.580  10.731  -6.789
  252   1HG   LYS 124          1HG       LYS 124   9.431  10.962  -4.469
  253   2HG   LYS 124          2HG       LYS 124  10.769   9.896  -4.783
  254   1HD   LYS 124          1HD       LYS 124  11.684  12.082  -4.964
  255   2HD   LYS 124          2HD       LYS 124  11.659  11.389  -6.569
  256   1HE   LYS 124          1HE       LYS 124  11.032  13.698  -6.791
  257   2HE   LYS 124          2HE       LYS 124   9.582  12.760  -7.129
  258   1HZ   LYS 124          1HZ       LYS 124  10.192  14.109  -4.536
  259   2HZ   LYS 124          2HZ       LYS 124   9.118  14.640  -5.672
  260   3HZ   LYS 124          3HZ       LYS 124   8.823  13.240  -4.847
  261    H    ASN 125           H        ASN 125   8.299   7.084  -7.568
  262    HA   ASN 125           HA       ASN 125   6.075   8.137  -9.246
  263   1HB   ASN 125          1HB       ASN 125   7.056   5.201  -9.384
  264   2HB   ASN 125          2HB       ASN 125   6.008   6.051 -10.469
  265   1HD2  ASN 125          1HD2      ASN 125   9.246   5.316  -9.914
  266   2HD2  ASN 125          2HD2      ASN 125   9.938   6.461 -11.172
  267    H    LEU 126           H        LEU 126   6.125   5.654  -6.689
  268    HA   LEU 126           HA       LEU 126   3.331   4.841  -6.520
  269   1HB   LEU 126          1HB       LEU 126   5.294   5.305  -4.172
  270   2HB   LEU 126          2HB       LEU 126   3.679   4.688  -4.006
  271    HG   LEU 126           HG       LEU 126   4.348   2.603  -5.250
  272   1HD1  LEU 126          1HD1      LEU 126   6.449   3.515  -6.388
  273   2HD1  LEU 126          2HD1      LEU 126   6.756   2.036  -5.459
  274   3HD1  LEU 126          3HD1      LEU 126   7.233   3.614  -4.804
  275   1HD2  LEU 126          1HD2      LEU 126   5.602   1.704  -3.202
  276   2HD2  LEU 126          2HD2      LEU 126   5.799   3.360  -2.625
  277   3HD2  LEU 126          3HD2      LEU 126   4.174   2.655  -2.780
  278    H    LYS 127           H        LYS 127   5.012   7.324  -4.521
  279    HA   LYS 127           HA       LYS 127   2.690   8.692  -3.502
  280   1HB   LYS 127          1HB       LYS 127   5.244   8.664  -2.978
  281   2HB   LYS 127          2HB       LYS 127   5.374   9.954  -4.170
  282   1HG   LYS 127          1HG       LYS 127   3.682  11.395  -2.958
  283   2HG   LYS 127          2HG       LYS 127   3.444  10.166  -1.747
  284   1HD   LYS 127          1HD       LYS 127   5.957  10.373  -1.123
  285   2HD   LYS 127          2HD       LYS 127   6.097  11.639  -2.328
  286   1HE   LYS 127          1HE       LYS 127   5.905  12.744  -0.202
  287   2HE   LYS 127          2HE       LYS 127   4.393  13.047  -1.054
  288   1HZ   LYS 127          1HZ       LYS 127   3.370  11.259   0.283
  289   2HZ   LYS 127          2HZ       LYS 127   4.796  10.988   1.072
  290   3HZ   LYS 127          3HZ       LYS 127   4.011  12.431   1.253
  291    H    ARG 128           H        ARG 128   3.863   8.947  -6.815
  292    HA   ARG 128           HA       ARG 128   3.550  11.966  -6.986
  293   1HB   ARG 128          1HB       ARG 128   4.796   9.784  -8.647
  294   2HB   ARG 128          2HB       ARG 128   4.151  11.143  -9.547
  295   1HG   ARG 128          1HG       ARG 128   5.980  11.609  -7.117
  296   2HG   ARG 128          2HG       ARG 128   6.659  11.188  -8.694
  297   1HD   ARG 128          1HD       ARG 128   5.541  13.199  -9.747
  298   2HD   ARG 128          2HD       ARG 128   4.843  13.644  -8.181
  299    HE   ARG 128           HE       ARG 128   7.731  13.442  -7.828
  300   1HH1  ARG 128          1HH1      ARG 128   5.401  15.522  -9.527
  301   2HH1  ARG 128          2HH1      ARG 128   6.570  16.933  -9.432
  302   1HH2  ARG 128          1HH2      ARG 128   8.981  15.116  -7.778
  303   2HH2  ARG 128          2HH2      ARG 128   8.459  16.716  -8.508
  304    H    VAL 129           H        VAL 129   2.621   9.143  -9.003
  305    HA   VAL 129           HA       VAL 129   0.132  10.518  -9.992
  306    HB   VAL 129           HB       VAL 129  -0.279   8.215 -10.896
  307   1HG1  VAL 129          1HG1      VAL 129   2.205   9.813 -11.707
  308   2HG1  VAL 129          2HG1      VAL 129   0.515  10.179 -12.160
  309   3HG1  VAL 129          3HG1      VAL 129   1.315   8.700 -12.788
  310   1HG2  VAL 129          1HG2      VAL 129   2.736   7.690 -10.511
  311   2HG2  VAL 129          2HG2      VAL 129   1.518   6.619 -11.221
  312   3HG2  VAL 129          3HG2      VAL 129   1.519   6.952  -9.463
  313    H    ALA 130           H        ALA 130   0.832   8.221  -7.331
  314    HA   ALA 130           HA       ALA 130  -2.114   7.991  -6.660
  315   1HB   ALA 130          1HB       ALA 130  -1.558   6.870  -4.604
  316   2HB   ALA 130          2HB       ALA 130   0.133   7.383  -4.650
  317   3HB   ALA 130          3HB       ALA 130  -0.474   6.197  -5.837
  318    H    LYS 131           H        LYS 131   0.501  10.066  -6.004
  319    HA   LYS 131           HA       LYS 131  -0.724  11.775  -3.845
  320   1HB   LYS 131          1HB       LYS 131   1.757  11.629  -4.503
  321   2HB   LYS 131          2HB       LYS 131   1.382  12.738  -5.830
  322   1HG   LYS 131          1HG       LYS 131   0.361  14.352  -4.108
  323   2HG   LYS 131          2HG       LYS 131   0.811  13.223  -2.832
  324   1HD   LYS 131          1HD       LYS 131   3.278  13.503  -3.553
  325   2HD   LYS 131          2HD       LYS 131   2.754  14.725  -4.709
  326   1HE   LYS 131          1HE       LYS 131   1.831  16.131  -2.791
  327   2HE   LYS 131          2HE       LYS 131   2.346  14.890  -1.638
  328   1HZ   LYS 131          1HZ       LYS 131   4.170  16.414  -3.436
  329   2HZ   LYS 131          2HZ       LYS 131   3.975  16.662  -1.814
  330   3HZ   LYS 131          3HZ       LYS 131   4.649  15.256  -2.361
  331    H    GLU 132           H        GLU 132  -0.863  11.969  -7.379
  332    HA   GLU 132           HA       GLU 132  -2.212  14.495  -7.775
  333   1HB   GLU 132          1HB       GLU 132  -2.908  11.912  -9.308
  334   2HB   GLU 132          2HB       GLU 132  -3.474  13.521  -9.691
  335   1HG   GLU 132          1HG       GLU 132  -0.713  13.979  -9.667
  336   2HG   GLU 132          2HG       GLU 132  -0.744  12.305 -10.197
  337    H    LEU 133           H        LEU 133  -3.750  11.396  -6.906
  338    HA   LEU 133           HA       LEU 133  -6.478  12.445  -6.355
  339   1HB   LEU 133          1HB       LEU 133  -6.322  10.118  -6.768
  340   2HB   LEU 133          2HB       LEU 133  -4.944   9.901  -5.712
  341    HG   LEU 133           HG       LEU 133  -6.347  10.205  -3.691
  342   1HD1  LEU 133          1HD1      LEU 133  -8.261  11.559  -4.563
  343   2HD1  LEU 133          2HD1      LEU 133  -8.805  10.178  -5.556
  344   3HD1  LEU 133          3HD1      LEU 133  -8.820  10.076  -3.774
  345   1HD2  LEU 133          1HD2      LEU 133  -7.410   7.967  -3.791
  346   2HD2  LEU 133          2HD2      LEU 133  -7.249   7.949  -5.572
  347   3HD2  LEU 133          3HD2      LEU 133  -5.802   7.978  -4.533
  348    H    GLY 134           H        GLY 134  -3.739  11.701  -4.250
  349   1HA   GLY 134          1HA       GLY 134  -3.136  12.828  -2.123
  350   2HA   GLY 134          2HA       GLY 134  -4.688  13.645  -2.112
  351    H    GLU 135           H        GLU 135  -4.095  10.073  -2.453
  352    HA   GLU 135           HA       GLU 135  -5.915   9.282  -0.396
  353   1HB   GLU 135          1HB       GLU 135  -4.931   7.882  -2.324
  354   2HB   GLU 135          2HB       GLU 135  -3.443   7.739  -1.417
  355   1HG   GLU 135          1HG       GLU 135  -4.652   5.695  -1.121
  356   2HG   GLU 135          2HG       GLU 135  -4.720   6.506   0.427
  357    H    ASN 136           H        ASN 136  -5.761   8.907   1.642
  358    HA   ASN 136           HA       ASN 136  -3.943  10.370   3.284
  359   1HB   ASN 136          1HB       ASN 136  -5.721   8.215   4.464
  360   2HB   ASN 136          2HB       ASN 136  -5.005   9.555   5.317
  361   1HD2  ASN 136          1HD2      ASN 136  -5.716  11.821   4.470
  362   2HD2  ASN 136          2HD2      ASN 136  -7.473  11.975   3.958
  363    H    LEU 137           H        LEU 137  -2.100   9.728   2.904
  364    HA   LEU 137           HA       LEU 137  -0.820   7.212   4.184
  365   1HB   LEU 137          1HB       LEU 137   0.311   8.783   1.785
  366   2HB   LEU 137          2HB       LEU 137   1.010   7.348   2.469
  367    HG   LEU 137           HG       LEU 137  -1.838   7.160   1.340
  368   1HD1  LEU 137          1HD1      LEU 137  -0.558   8.343  -0.435
  369   2HD1  LEU 137          2HD1      LEU 137  -0.938   6.682  -0.926
  370   3HD1  LEU 137          3HD1      LEU 137   0.714   7.097  -0.388
  371   1HD2  LEU 137          1HD2      LEU 137  -0.891   5.165   2.544
  372   2HD2  LEU 137          2HD2      LEU 137  -1.091   4.810   0.809
  373   3HD2  LEU 137          3HD2      LEU 137   0.521   5.172   1.465
  374    H    THR 138           H        THR 138   1.063   7.393   5.272
  375    HA   THR 138           HA       THR 138   2.338  10.142   5.703
  376    HB   THR 138           HB       THR 138   3.427   9.293   7.730
  377    HG1  THR 138           HG1      THR 138   2.712   7.349   8.627
  378   1HG2  THR 138          1HG2      THR 138   0.379   8.934   7.966
  379   2HG2  THR 138          2HG2      THR 138   1.523   9.245   9.294
  380   3HG2  THR 138          3HG2      THR 138   1.255  10.485   8.047
  381    H    ASP 139           H        ASP 139   4.576  10.233   5.302
  382    HA   ASP 139           HA       ASP 139   5.631   8.380   3.262
  383   1HB   ASP 139          1HB       ASP 139   7.800   9.594   3.379
  384   2HB   ASP 139          2HB       ASP 139   6.398  10.486   2.904
  385    H    GLU 140           H        GLU 140   5.762   8.100   6.787
  386    HA   GLU 140           HA       GLU 140   8.009   6.233   6.984
  387   1HB   GLU 140          1HB       GLU 140   5.575   7.196   8.641
  388   2HB   GLU 140          2HB       GLU 140   6.371   5.736   9.062
  389   1HG   GLU 140          1HG       GLU 140   8.611   6.973   9.179
  390   2HG   GLU 140          2HG       GLU 140   7.752   8.471   8.910
  391    H    GLU 141           H        GLU 141   4.432   5.917   6.421
  392    HA   GLU 141           HA       GLU 141   4.362   2.938   6.366
  393   1HB   GLU 141          1HB       GLU 141   2.462   5.076   5.217
  394   2HB   GLU 141          2HB       GLU 141   2.197   3.349   5.035
  395   1HG   GLU 141          1HG       GLU 141   2.064   3.025   7.506
  396   2HG   GLU 141          2HG       GLU 141   2.405   4.727   7.785
  397    H    LEU 142           H        LEU 142   4.415   5.486   3.867
  398    HA   LEU 142           HA       LEU 142   4.832   3.971   1.489
  399   1HB   LEU 142          1HB       LEU 142   4.698   6.690   2.287
  400   2HB   LEU 142          2HB       LEU 142   6.325   6.605   1.732
  401    HG   LEU 142           HG       LEU 142   3.876   5.695   0.118
  402   1HD1  LEU 142          1HD1      LEU 142   3.865   7.897  -1.027
  403   2HD1  LEU 142          2HD1      LEU 142   5.181   8.482   0.017
  404   3HD1  LEU 142          3HD1      LEU 142   3.580   8.111   0.708
  405   1HD2  LEU 142          1HD2      LEU 142   6.590   6.625  -0.965
  406   2HD2  LEU 142          2HD2      LEU 142   6.133   4.909  -0.766
  407   3HD2  LEU 142          3HD2      LEU 142   5.227   5.964  -1.890
  408    H    GLN 143           H        GLN 143   7.367   4.893   3.831
  409    HA   GLN 143           HA       GLN 143   9.635   3.701   2.308
  410   1HB   GLN 143          1HB       GLN 143   9.383   4.595   5.238
  411   2HB   GLN 143          2HB       GLN 143  10.792   3.730   4.680
  412   1HG   GLN 143          1HG       GLN 143   9.887   6.449   3.591
  413   2HG   GLN 143          2HG       GLN 143  11.154   6.156   4.774
  414   1HE2  GLN 143          1HE2      GLN 143  11.711   7.599   2.567
  415   2HE2  GLN 143          2HE2      GLN 143  12.853   6.654   1.486
  416    H    GLU 144           H        GLU 144   7.450   2.454   4.961
  417    HA   GLU 144           HA       GLU 144   8.623  -0.168   5.198
  418   1HB   GLU 144          1HB       GLU 144   7.145   1.121   6.787
  419   2HB   GLU 144          2HB       GLU 144   5.837   1.095   5.614
  420   1HG   GLU 144          1HG       GLU 144   5.424  -0.321   7.332
  421   2HG   GLU 144          2HG       GLU 144   5.567  -1.355   5.910
  422    H    MET 145           H        MET 145   6.354   1.180   2.790
  423    HA   MET 145           HA       MET 145   5.547  -1.404   1.572
  424   1HB   MET 145          1HB       MET 145   5.635   1.464   0.377
  425   2HB   MET 145          2HB       MET 145   4.987   0.074  -0.453
  426   1HG   MET 145          1HG       MET 145   3.236  -0.205   1.252
  427   2HG   MET 145          2HG       MET 145   3.838   1.195   2.158
  428   1HE   MET 145          1HE       MET 145   2.069   4.031   0.585
  429   2HE   MET 145          2HE       MET 145   2.770   3.232   2.017
  430   3HE   MET 145          3HE       MET 145   1.147   2.766   1.443
  431    H    ILE 146           H        ILE 146   7.949   1.089   0.704
  432    HA   ILE 146           HA       ILE 146   8.888  -0.506  -1.571
  433    HB   ILE 146           HB       ILE 146   8.943   2.090  -1.177
  434   1HG1  ILE 146          1HG1      ILE 146  10.887   2.335  -2.976
  435   2HG1  ILE 146          2HG1      ILE 146  11.229   0.667  -2.725
  436   1HG2  ILE 146          1HG2      ILE 146  11.811   1.547  -0.195
  437   2HG2  ILE 146          2HG2      ILE 146  11.115   3.133  -0.597
  438   3HG2  ILE 146          3HG2      ILE 146  10.471   2.203   0.769
  439   1HD1  ILE 146          1HD1      ILE 146   8.950   0.100  -3.675
  440   2HD1  ILE 146          2HD1      ILE 146   8.510   1.829  -3.672
  441   3HD1  ILE 146          3HD1      ILE 146   9.790   1.235  -4.752
  442    H    ASP 147           H        ASP 147  10.181  -0.257   1.661
  443    HA   ASP 147           HA       ASP 147  12.478  -2.119   1.250
  444   1HB   ASP 147          1HB       ASP 147  11.026  -1.356   3.843
  445   2HB   ASP 147          2HB       ASP 147  12.399  -2.442   3.779
  446    H    GLU 148           H        GLU 148   8.962  -2.673   2.173
  447    HA   GLU 148           HA       GLU 148   9.007  -5.491   2.511
  448   1HB   GLU 148          1HB       GLU 148   7.204  -3.632   2.826
  449   2HB   GLU 148          2HB       GLU 148   6.887  -3.774   1.110
  450   1HG   GLU 148          1HG       GLU 148   6.701  -6.071   3.161
  451   2HG   GLU 148          2HG       GLU 148   5.365  -4.993   2.780
  452    H    ALA 149           H        ALA 149   8.516  -3.679  -0.574
  453    HA   ALA 149           HA       ALA 149   8.125  -5.978  -2.295
  454   1HB   ALA 149          1HB       ALA 149   7.416  -3.712  -2.968
  455   2HB   ALA 149          2HB       ALA 149   9.099  -3.142  -3.040
  456   3HB   ALA 149          3HB       ALA 149   8.512  -4.371  -4.186
  457    H    ASP 150           H        ASP 150  11.129  -4.135  -1.732
  458    HA   ASP 150           HA       ASP 150  12.683  -6.420  -3.060
  459   1HB   ASP 150          1HB       ASP 150  12.382  -4.330  -4.510
  460   2HB   ASP 150          2HB       ASP 150  13.418  -3.473  -3.379
  461    H    ARG 151           H        ARG 151  12.528  -6.896  -0.647
  462    HA   ARG 151           HA       ARG 151  13.896  -5.514   1.462
  463   1HB   ARG 151          1HB       ARG 151  12.348  -7.733   1.091
  464   2HB   ARG 151          2HB       ARG 151  13.883  -8.522   1.479
  465   1HG   ARG 151          1HG       ARG 151  14.105  -6.902   3.485
  466   2HG   ARG 151          2HG       ARG 151  12.468  -6.341   3.143
  467   1HD   ARG 151          1HD       ARG 151  11.608  -8.741   3.529
  468   2HD   ARG 151          2HD       ARG 151  13.261  -9.237   3.937
  469    HE   ARG 151           HE       ARG 151  12.561  -6.964   5.633
  470   1HH1  ARG 151          1HH1      ARG 151  11.667 -10.383   5.236
  471   2HH1  ARG 151          2HH1      ARG 151  11.204 -10.482   7.008
  472   1HH2  ARG 151          1HH2      ARG 151  12.004  -7.191   7.633
  473   2HH2  ARG 151          2HH2      ARG 151  11.382  -8.795   8.272
  474    H    ASP 152           H        ASP 152  14.985  -8.439  -0.176
  475    HA   ASP 152           HA       ASP 152  17.790  -8.405   0.704
  476   1HB   ASP 152          1HB       ASP 152  16.404  -9.733  -1.722
  477   2HB   ASP 152          2HB       ASP 152  18.120  -9.905  -1.405
  478    H    GLY 153           H        GLY 153  16.216  -6.560  -1.979
  479   1HA   GLY 153          1HA       GLY 153  18.930  -6.254  -3.326
  480   2HA   GLY 153          2HA       GLY 153  17.409  -5.902  -4.077
  481    H    ASP 154           H        ASP 154  16.298  -3.669  -3.121
  482    HA   ASP 154           HA       ASP 154  17.961  -1.800  -1.656
  483   1HB   ASP 154          1HB       ASP 154  18.313  -1.922  -4.678
  484   2HB   ASP 154          2HB       ASP 154  18.084  -0.316  -4.014
  485    H    GLY 155           H        GLY 155  15.418  -2.095  -4.208
  486   1HA   GLY 155          1HA       GLY 155  13.367  -0.595  -2.883
  487   2HA   GLY 155          2HA       GLY 155  14.388   0.618  -3.675
  488    H    GLU 156           H        GLU 156  14.610  -1.639  -5.847
  489    HA   GLU 156           HA       GLU 156  12.613  -0.246  -7.574
  490   1HB   GLU 156          1HB       GLU 156  14.573  -2.350  -8.588
  491   2HB   GLU 156          2HB       GLU 156  13.552  -1.354  -9.547
  492   1HG   GLU 156          1HG       GLU 156  14.574   0.761  -8.735
  493   2HG   GLU 156          2HG       GLU 156  15.651  -0.122  -7.667
  494    H    VAL 157           H        VAL 157  10.923  -0.913  -8.408
  495    HA   VAL 157           HA       VAL 157   9.611  -3.502  -7.529
  496    HB   VAL 157           HB       VAL 157   8.715  -0.662  -8.113
  497   1HG1  VAL 157          1HG1      VAL 157   6.817  -1.775  -9.049
  498   2HG1  VAL 157          2HG1      VAL 157   6.333  -1.213  -7.445
  499   3HG1  VAL 157          3HG1      VAL 157   6.750  -2.927  -7.698
  500   1HG2  VAL 157          1HG2      VAL 157   8.350  -2.373  -5.567
  501   2HG2  VAL 157          2HG2      VAL 157   8.022  -0.628  -5.742
  502   3HG2  VAL 157          3HG2      VAL 157   9.683  -1.225  -5.804
  503    H    SER 158           H        SER 158   8.042  -4.456  -8.766
  504    HA   SER 158           HA       SER 158   8.483  -4.426 -11.791
  505   1HB   SER 158          1HB       SER 158   7.968  -6.999 -10.120
  506   2HB   SER 158          2HB       SER 158   8.284  -6.864 -11.832
  507    HG   SER 158           HG       SER 158  10.112  -7.427 -10.642
  508    H    GLU 159           H        GLU 159   6.756  -5.574 -12.869
  509    HA   GLU 159           HA       GLU 159   4.118  -4.423 -12.804
  510   1HB   GLU 159          1HB       GLU 159   3.252  -6.401 -14.078
  511   2HB   GLU 159          2HB       GLU 159   4.533  -5.452 -14.751
  512   1HG   GLU 159          1HG       GLU 159   6.222  -7.199 -14.414
  513   2HG   GLU 159          2HG       GLU 159   5.094  -8.196 -13.492
  514    H    GLN 160           H        GLN 160   5.124  -7.283 -11.204
  515    HA   GLN 160           HA       GLN 160   2.643  -8.288 -10.028
  516   1HB   GLN 160          1HB       GLN 160   5.582  -8.531  -9.130
  517   2HB   GLN 160          2HB       GLN 160   4.272  -9.396  -8.359
  518   1HG   GLN 160          1HG       GLN 160   3.676 -10.509 -10.568
  519   2HG   GLN 160          2HG       GLN 160   5.080  -9.752 -11.307
  520   1HE2  GLN 160          1HE2      GLN 160   4.179 -12.615 -10.239
  521   2HE2  GLN 160          2HE2      GLN 160   5.783 -13.253  -9.616
  522    H    GLU 161           H        GLU 161   4.501  -5.457  -8.872
  523    HA   GLU 161           HA       GLU 161   3.257  -5.722  -6.167
  524   1HB   GLU 161          1HB       GLU 161   4.887  -3.452  -7.359
  525   2HB   GLU 161          2HB       GLU 161   4.213  -3.369  -5.750
  526   1HG   GLU 161          1HG       GLU 161   6.232  -5.553  -6.606
  527   2HG   GLU 161          2HG       GLU 161   6.608  -4.068  -5.807
  528    H    PHE 162           H        PHE 162   2.638  -3.284  -8.750
  529    HA   PHE 162           HA       PHE 162   0.170  -2.335  -7.274
  530   1HB   PHE 162          1HB       PHE 162   1.382  -0.877  -8.845
  531   2HB   PHE 162          2HB       PHE 162   0.762  -1.695 -10.201
  532    HD1  PHE 162           HD1      PHE 162  -2.204  -1.366  -7.937
  533    HD2  PHE 162           HD2      PHE 162   0.387   1.211 -10.332
  534    HE1  PHE 162           HE1      PHE 162  -4.077  -0.216  -8.806
  535    HE2  PHE 162           HE2      PHE 162  -1.512   2.339 -11.045
  536    HZ   PHE 162           HZ       PHE 162  -3.763   1.613 -10.447
  537    H    LEU 163           H        LEU 163   0.817  -4.534 -10.116
  538    HA   LEU 163           HA       LEU 163  -2.075  -5.268 -10.247
  539   1HB   LEU 163          1HB       LEU 163   0.355  -6.625 -11.565
  540   2HB   LEU 163          2HB       LEU 163  -1.298  -7.155 -11.790
  541    HG   LEU 163           HG       LEU 163  -1.932  -5.079 -12.913
  542   1HD1  LEU 163          1HD1      LEU 163  -0.394  -3.336 -12.082
  543   2HD1  LEU 163          2HD1      LEU 163  -0.201  -3.484 -13.825
  544   3HD1  LEU 163          3HD1      LEU 163   1.020  -4.194 -12.752
  545   1HD2  LEU 163          1HD2      LEU 163  -0.736  -5.557 -15.043
  546   2HD2  LEU 163          2HD2      LEU 163   0.534  -6.444 -14.156
  547   3HD2  LEU 163          3HD2      LEU 163  -1.136  -7.067 -14.199
  548    H    ARG 164           H        ARG 164   0.770  -6.985  -8.875
  549    HA   ARG 164           HA       ARG 164  -0.870  -9.374  -8.226
  550   1HB   ARG 164          1HB       ARG 164   1.576  -9.308  -8.848
  551   2HB   ARG 164          2HB       ARG 164   1.927  -8.606  -7.264
  552   1HG   ARG 164          1HG       ARG 164   0.833 -10.631  -6.159
  553   2HG   ARG 164          2HG       ARG 164   0.496 -11.304  -7.759
  554   1HD   ARG 164          1HD       ARG 164   2.992 -11.322  -8.258
  555   2HD   ARG 164          2HD       ARG 164   3.306 -10.677  -6.636
  556    HE   ARG 164           HE       ARG 164   1.728 -13.229  -6.605
  557   1HH1  ARG 164          1HH1      ARG 164   5.039 -11.931  -6.703
  558   2HH1  ARG 164          2HH1      ARG 164   5.692 -13.517  -6.055
  559   1HH2  ARG 164          1HH2      ARG 164   2.583 -14.984  -5.872
  560   2HH2  ARG 164          2HH2      ARG 164   4.394 -15.127  -5.616
  561    H    ILE 165           H        ILE 165   0.254  -6.513  -6.349
  562    HA   ILE 165           HA       ILE 165  -0.756  -7.750  -3.791
  563    HB   ILE 165           HB       ILE 165   0.050  -4.823  -3.965
  564   1HG1  ILE 165          1HG1      ILE 165   2.278  -5.364  -4.187
  565   2HG1  ILE 165          2HG1      ILE 165   2.180  -5.748  -2.531
  566   1HG2  ILE 165          1HG2      ILE 165  -0.272  -6.787  -1.606
  567   2HG2  ILE 165          2HG2      ILE 165   0.290  -5.116  -1.455
  568   3HG2  ILE 165          3HG2      ILE 165  -1.343  -5.417  -2.016
  569   1HD1  ILE 165          1HD1      ILE 165   3.461  -7.413  -3.464
  570   2HD1  ILE 165          2HD1      ILE 165   1.932  -8.182  -2.983
  571   3HD1  ILE 165          3HD1      ILE 165   2.274  -7.822  -4.714
  572    H    MET 166           H        MET 166  -2.013  -5.292  -6.263
  573    HA   MET 166           HA       MET 166  -4.523  -4.799  -4.926
  574   1HB   MET 166          1HB       MET 166  -3.725  -3.603  -6.993
  575   2HB   MET 166          2HB       MET 166  -4.042  -5.029  -7.958
  576   1HG   MET 166          1HG       MET 166  -5.850  -3.356  -8.201
  577   2HG   MET 166          2HG       MET 166  -6.498  -4.827  -7.468
  578   1HE   MET 166          1HE       MET 166  -8.656  -2.796  -5.094
  579   2HE   MET 166          2HE       MET 166  -8.600  -3.158  -6.844
  580   3HE   MET 166          3HE       MET 166  -8.298  -4.458  -5.649
  581    H    LYS 167           H        LYS 167  -3.788  -7.527  -7.205
  582    HA   LYS 167           HA       LYS 167  -6.468  -8.667  -7.153
  583   1HB   LYS 167          1HB       LYS 167  -4.619  -8.995  -8.838
  584   2HB   LYS 167          2HB       LYS 167  -3.820 -10.099  -7.712
  585   1HG   LYS 167          1HG       LYS 167  -5.899 -11.554  -7.685
  586   2HG   LYS 167          2HG       LYS 167  -6.705 -10.420  -8.768
  587   1HD   LYS 167          1HD       LYS 167  -4.890 -10.876 -10.539
  588   2HD   LYS 167          2HD       LYS 167  -4.157 -12.030  -9.438
  589   1HE   LYS 167          1HE       LYS 167  -5.421 -13.321 -11.019
  590   2HE   LYS 167          2HE       LYS 167  -6.293 -13.436  -9.492
  591   1HZ   LYS 167          1HZ       LYS 167  -7.002 -11.626 -11.759
  592   2HZ   LYS 167          2HZ       LYS 167  -7.829 -11.712 -10.332
  593   3HZ   LYS 167          3HZ       LYS 167  -7.790 -13.017 -11.343
  594    H    LYS 168           H        LYS 168  -3.598 -10.353  -5.859
  595    HA   LYS 168           HA       LYS 168  -5.331 -11.985  -4.036
  596   1HB   LYS 168          1HB       LYS 168  -3.227 -12.586  -5.595
  597   2HB   LYS 168          2HB       LYS 168  -2.324 -12.356  -4.119
  598   1HG   LYS 168          1HG       LYS 168  -4.743 -14.215  -4.560
  599   2HG   LYS 168          2HG       LYS 168  -3.071 -14.733  -4.537
  600   1HD   LYS 168          1HD       LYS 168  -4.622 -13.623  -2.108
  601   2HD   LYS 168          2HD       LYS 168  -4.359 -15.314  -2.487
  602   1HE   LYS 168          1HE       LYS 168  -1.800 -14.902  -2.302
  603   2HE   LYS 168          2HE       LYS 168  -2.173 -13.275  -1.710
  604   1HZ   LYS 168          1HZ       LYS 168  -3.440 -14.309   0.110
  605   2HZ   LYS 168          2HZ       LYS 168  -1.873 -14.830   0.107
  606   3HZ   LYS 168          3HZ       LYS 168  -3.073 -15.820  -0.447
  607    H    THR 169           H        THR 169  -5.821 -11.202  -2.106
  608    HA   THR 169           HA       THR 169  -3.980  -9.391  -0.522
  609    HB   THR 169           HB       THR 169  -6.821 -10.328   0.115
  610    HG1  THR 169           HG1      THR 169  -6.571  -8.933  -1.666
  611   1HG2  THR 169          1HG2      THR 169  -5.607  -9.678   2.239
  612   2HG2  THR 169          2HG2      THR 169  -6.862  -8.501   1.815
  613   3HG2  THR 169          3HG2      THR 169  -5.149  -8.126   1.501
  614    H    SER 170           H        SER 170  -2.560 -10.273   0.815
  615    HA   SER 170           HA       SER 170  -2.821 -13.108   1.866
  616   1HB   SER 170          1HB       SER 170  -0.651 -12.394   0.881
  617   2HB   SER 170          2HB       SER 170  -0.481 -11.128   2.103
  618    HG   SER 170           HG       SER 170   0.581 -13.051   2.645
  619    H    LEU 171           H        LEU 171  -4.207 -13.199   3.534
  620    HA   LEU 171           HA       LEU 171  -4.485 -11.093   5.580
  621   1HB   LEU 171          1HB       LEU 171  -5.784 -13.866   5.302
  622   2HB   LEU 171          2HB       LEU 171  -6.013 -12.802   6.669
  623    HG   LEU 171           HG       LEU 171  -6.773 -10.947   4.987
  624   1HD1  LEU 171          1HD1      LEU 171  -7.131 -13.404   3.131
  625   2HD1  LEU 171          2HD1      LEU 171  -6.124 -11.973   2.805
  626   3HD1  LEU 171          3HD1      LEU 171  -7.879 -11.806   2.879
  627   1HD2  LEU 171          1HD2      LEU 171  -8.463 -13.466   5.464
  628   2HD2  LEU 171          2HD2      LEU 171  -8.235 -12.102   6.596
  629   3HD2  LEU 171          3HD2      LEU 171  -9.093 -11.836   5.057
  630    H    TYR 172           H        TYR 172  -2.692 -10.977   6.450
  631    HA   TYR 172           HA       TYR 172  -1.075 -13.102   7.781
  632   1HB   TYR 172          1HB       TYR 172  -0.629 -10.108   8.281
  633   2HB   TYR 172          2HB       TYR 172   0.424 -11.411   8.691
  634    HD1  TYR 172           HD1      TYR 172  -0.483  -9.126   6.026
  635    HD2  TYR 172           HD2      TYR 172   1.486 -12.872   6.814
  636    HE1  TYR 172           HE1      TYR 172   0.720  -8.952   3.892
  637    HE2  TYR 172           HE2      TYR 172   2.682 -12.683   4.677
  638    HH   TYR 172           HH       TYR 172   2.204  -9.880   2.525
  639   1H    ASN   1          1H        ASN   1   2.404  -1.618   4.496
  640   2H    ASN   1          2H        ASN   1   3.038  -0.904   3.147
  641   3H    ASN   1          3H        ASN   1   2.327  -2.391   3.038
  642    HA   ASN   1           HA       ASN   1   0.166  -1.494   3.629
  643   1HB   ASN   1          1HB       ASN   1   1.327   0.308   5.069
  644   2HB   ASN   1          2HB       ASN   1   1.659   1.217   3.611
  645   1HD2  ASN   1          1HD2      ASN   1   0.134   2.776   3.247
  646   2HD2  ASN   1          2HD2      ASN   1  -1.578   2.756   3.904
  647    H    TRP   2           H        TRP   2   1.141  -2.565   1.347
  648    HA   TRP   2           HA       TRP   2   1.052  -0.652  -0.984
  649   1HB   TRP   2          1HB       TRP   2   1.607  -3.607  -0.757
  650   2HB   TRP   2          2HB       TRP   2   1.190  -2.929  -2.319
  651    HD1  TRP   2           HD1      TRP   2   4.094  -3.541  -0.142
  652    HE1  TRP   2           HE1      TRP   2   6.165  -3.203  -1.629
  653    HE3  TRP   2           HE3      TRP   2   1.923  -0.818  -3.863
  654    HZ2  TRP   2           HZ2      TRP   2   6.923  -1.111  -3.608
  655    HZ3  TRP   2           HZ3      TRP   2   3.388   0.177  -5.615
  656    HH2  TRP   2           HH2      TRP   2   5.806  -0.032  -5.525
  657    H    LYS   3           H        LYS   3  -1.319  -2.842   0.571
  658    HA   LYS   3           HA       LYS   3  -3.177  -3.014  -1.751
  659   1HB   LYS   3          1HB       LYS   3  -3.196  -4.548   0.250
  660   2HB   LYS   3          2HB       LYS   3  -3.790  -3.220   1.254
  661   1HG   LYS   3          1HG       LYS   3  -5.784  -2.976  -0.340
  662   2HG   LYS   3          2HG       LYS   3  -5.190  -4.359  -1.257
  663   1HD   LYS   3          1HD       LYS   3  -5.443  -5.821   0.807
  664   2HD   LYS   3          2HD       LYS   3  -6.020  -4.423   1.721
  665   1HE   LYS   3          1HE       LYS   3  -7.986  -4.204   0.081
  666   2HE   LYS   3          2HE       LYS   3  -7.423  -5.659  -0.752
  667   1HZ   LYS   3          1HZ       LYS   3  -8.248  -5.527   2.111
  668   2HZ   LYS   3          2HZ       LYS   3  -9.136  -6.167   0.873
  669   3HZ   LYS   3          3HZ       LYS   3  -7.725  -6.892   1.337
  670    H    LEU   4           H        LEU   4  -2.982  -0.816   1.136
  671    HA   LEU   4           HA       LEU   4  -5.231   0.939   0.266
  672   1HB   LEU   4          1HB       LEU   4  -2.949   1.632   2.190
  673   2HB   LEU   4          2HB       LEU   4  -4.344   2.643   1.872
  674    HG   LEU   4           HG       LEU   4  -4.377  -0.109   3.236
  675   1HD1  LEU   4          1HD1      LEU   4  -5.056   1.158   5.264
  676   2HD1  LEU   4          2HD1      LEU   4  -5.044   2.694   4.360
  677   3HD1  LEU   4          3HD1      LEU   4  -3.530   1.814   4.646
  678   1HD2  LEU   4          1HD2      LEU   4  -6.805   1.710   2.620
  679   2HD2  LEU   4          2HD2      LEU   4  -6.513   0.081   1.963
  680   3HD2  LEU   4          3HD2      LEU   4  -6.833   0.285   3.689
  681    H    LEU   5           H        LEU   5  -1.723   1.015  -0.382
  682    HA   LEU   5           HA       LEU   5  -1.791   3.490  -2.022
  683   1HB   LEU   5          1HB       LEU   5   0.271   2.415  -0.908
  684   2HB   LEU   5          2HB       LEU   5   0.258   1.189  -2.140
  685    HG   LEU   5           HG       LEU   5   1.956   2.906  -2.434
  686   1HD1  LEU   5          1HD1      LEU   5   0.102   3.242  -4.852
  687   2HD1  LEU   5          2HD1      LEU   5   1.862   3.336  -4.794
  688   3HD1  LEU   5          3HD1      LEU   5   1.065   1.775  -4.526
  689   1HD2  LEU   5          1HD2      LEU   5   0.821   4.881  -1.458
  690   2HD2  LEU   5          2HD2      LEU   5  -0.221   5.026  -2.896
  691   3HD2  LEU   5          3HD2      LEU   5   1.536   5.263  -3.035
  692    H    ALA   6           H        ALA   6  -2.405   0.028  -2.682
  693    HA   ALA   6           HA       ALA   6  -2.480   0.203  -5.600
  694   1HB   ALA   6          1HB       ALA   6  -2.133  -1.996  -4.528
  695   2HB   ALA   6          2HB       ALA   6  -3.587  -2.017  -5.531
  696   3HB   ALA   6          3HB       ALA   6  -3.747  -1.928  -3.770
  697    H    LYS   7           H        LYS   7  -5.063   0.607  -3.109
  698    HA   LYS   7           HA       LYS   7  -7.275   1.168  -5.027
  699   1HB   LYS   7          1HB       LYS   7  -6.782   2.091  -2.152
  700   2HB   LYS   7          2HB       LYS   7  -8.232   2.487  -3.052
  701   1HG   LYS   7          1HG       LYS   7  -7.305  -0.396  -2.436
  702   2HG   LYS   7          2HG       LYS   7  -8.467   0.519  -1.481
  703   1HD   LYS   7          1HD       LYS   7  -9.961   0.731  -3.555
  704   2HD   LYS   7          2HD       LYS   7  -8.834  -0.313  -4.426
  705   1HE   LYS   7          1HE       LYS   7  -9.258  -2.174  -2.738
  706   2HE   LYS   7          2HE       LYS   7 -10.379  -1.122  -1.862
  707   1HZ   LYS   7          1HZ       LYS   7 -11.558  -2.573  -3.381
  708   2HZ   LYS   7          2HZ       LYS   7 -10.716  -2.013  -4.687
  709   3HZ   LYS   7          3HZ       LYS   7 -11.755  -1.011  -3.882
  710    H    GLY   8           H        GLY   8  -5.118   3.183  -3.110
  711   1HA   GLY   8          1HA       GLY   8  -5.563   5.879  -3.868
  712   2HA   GLY   8          2HA       GLY   8  -3.988   5.207  -3.496
  713    H    LEU   9           H        LEU   9  -3.480   3.491  -5.623
  714    HA   LEU   9           HA       LEU   9  -3.632   5.329  -7.985
  715   1HB   LEU   9          1HB       LEU   9  -1.308   4.509  -7.239
  716   2HB   LEU   9          2HB       LEU   9  -1.724   3.020  -8.069
  717    HG   LEU   9           HG       LEU   9  -2.266   4.409 -10.189
  718   1HD1  LEU   9          1HD1      LEU   9  -2.028   6.711 -10.443
  719   2HD1  LEU   9          2HD1      LEU   9  -2.341   6.799  -8.664
  720   3HD1  LEU   9          3HD1      LEU   9  -0.760   6.848  -9.273
  721   1HD2  LEU   9          1HD2      LEU   9   0.208   3.607  -9.763
  722   2HD2  LEU   9          2HD2      LEU   9   0.109   5.152 -10.675
  723   3HD2  LEU   9          3HD2      LEU   9   0.492   5.158  -8.935
  724    H    LEU  10           H        LEU  10  -5.200   2.649  -6.984
  725    HA   LEU  10           HA       LEU  10  -6.257   1.494  -9.469
  726   1HB   LEU  10          1HB       LEU  10  -6.994   0.652  -7.127
  727   2HB   LEU  10          2HB       LEU  10  -8.127   1.984  -7.094
  728    HG   LEU  10           HG       LEU  10  -9.160   0.958  -9.261
  729   1HD1  LEU  10          1HD1      LEU  10  -7.408  -1.468  -8.468
  730   2HD1  LEU  10          2HD1      LEU  10  -7.236  -0.517  -9.960
  731   3HD1  LEU  10          3HD1      LEU  10  -8.703  -1.471  -9.689
  732   1HD2  LEU  10          1HD2      LEU  10 -10.222   0.722  -7.015
  733   2HD2  LEU  10          2HD2      LEU  10  -9.242  -0.725  -6.681
  734   3HD2  LEU  10          3HD2      LEU  10 -10.452  -0.743  -7.986
  735    H    ILE  11           H        ILE  11  -6.756   4.562  -8.045
  736    HA   ILE  11           HA       ILE  11  -8.610   6.085  -9.590
  737    HB   ILE  11           HB       ILE  11  -6.673   6.818  -8.004
  738   1HG1  ILE  11          1HG1      ILE  11  -6.267   9.091  -8.910
  739   2HG1  ILE  11          2HG1      ILE  11  -6.991   8.656 -10.440
  740   1HG2  ILE  11          1HG2      ILE  11  -4.396   7.130  -8.686
  741   2HG2  ILE  11          2HG2      ILE  11  -4.809   5.738  -9.602
  742   3HG2  ILE  11          3HG2      ILE  11  -4.734   7.166 -10.447
  743   1HD1  ILE  11          1HD1      ILE  11  -8.571   9.908  -8.939
  744   2HD1  ILE  11          2HD1      ILE  11  -8.454   8.631  -7.705
  745   3HD1  ILE  11          3HD1      ILE  11  -9.219   8.290  -9.282
  746    H    ARG  12           H        ARG  12  -6.582   4.004 -11.131
  747    HA   ARG  12           HA       ARG  12  -4.947   4.904 -13.203
  748   1HB   ARG  12          1HB       ARG  12  -5.440   2.761 -14.296
  749   2HB   ARG  12          2HB       ARG  12  -5.412   2.584 -12.554
  750   1HG   ARG  12          1HG       ARG  12  -8.119   2.949 -12.856
  751   2HG   ARG  12          2HG       ARG  12  -7.777   2.391 -14.482
  752   1HD   ARG  12          1HD       ARG  12  -6.817   0.245 -13.547
  753   2HD   ARG  12          2HD       ARG  12  -7.076   0.832 -11.901
  754    HE   ARG  12           HE       ARG  12  -9.666   1.034 -13.034
  755   1HH1  ARG  12          1HH1      ARG  12  -7.385  -1.661 -12.693
  756   2HH1  ARG  12          2HH1      ARG  12  -8.781  -2.852 -12.662
  757   1HH2  ARG  12          1HH2      ARG  12 -11.171  -0.400 -12.990
  758   2HH2  ARG  12          2HH2      ARG  12 -10.778  -2.185 -12.820
  759    H    GLU  13           H        GLU  13  -8.435   4.704 -13.637
  760    HA   GLU  13           HA       GLU  13  -8.248   5.728 -16.524
  761   1HB   GLU  13          1HB       GLU  13  -9.413   3.572 -16.036
  762   2HB   GLU  13          2HB       GLU  13 -10.597   4.409 -15.039
  763   1HG   GLU  13          1HG       GLU  13 -11.392   5.705 -17.054
  764   2HG   GLU  13          2HG       GLU  13 -10.123   4.987 -18.040
  765    H    ARG  14           H        ARG  14  -9.223   7.554 -17.169
  766    HA   ARG  14           HA       ARG  14  -9.730   9.757 -15.286
  767   1HB   ARG  14          1HB       ARG  14  -8.764   9.914 -17.602
  768   2HB   ARG  14          2HB       ARG  14 -10.352   9.549 -18.280
  769   1HG   ARG  14          1HG       ARG  14 -11.283  11.602 -17.038
  770   2HG   ARG  14          2HG       ARG  14  -9.647  11.962 -16.483
  771   1HD   ARG  14          1HD       ARG  14  -8.892  12.167 -18.922
  772   2HD   ARG  14          2HD       ARG  14 -10.553  11.840 -19.443
  773    HE   ARG  14           HE       ARG  14 -10.590  14.116 -17.593
  774   1HH1  ARG  14          1HH1      ARG  14  -9.569  13.344 -20.911
  775   2HH1  ARG  14          2HH1      ARG  14  -9.787  15.099 -21.400
  776   1HH2  ARG  14          1HH2      ARG  14 -10.801  16.082 -18.258
  777   2HH2  ARG  14          2HH2      ARG  14 -10.437  16.544 -19.996
  778    H    LEU  15           H        LEU  15 -11.952   8.633 -17.830
  779    HA   LEU  15           HA       LEU  15 -14.239   9.940 -16.446
  780   1HB   LEU  15          1HB       LEU  15 -14.222   8.407 -19.098
  781   2HB   LEU  15          2HB       LEU  15 -15.558   9.358 -18.489
  782    HG   LEU  15           HG       LEU  15 -12.791  10.508 -19.211
  783   1HD1  LEU  15          1HD1      LEU  15 -13.897  11.417 -21.252
  784   2HD1  LEU  15          2HD1      LEU  15 -13.979   9.646 -21.224
  785   3HD1  LEU  15          3HD1      LEU  15 -15.423  10.607 -20.818
  786   1HD2  LEU  15          1HD2      LEU  15 -13.893  12.762 -19.098
  787   2HD2  LEU  15          2HD2      LEU  15 -13.919  11.964 -17.519
  788   3HD2  LEU  15          3HD2      LEU  15 -15.400  12.014 -18.508
  789    H    LYS  16           H        LYS  16 -13.965   6.547 -17.695
  790    HA   LYS  16           HA       LYS  16 -14.585   4.787 -15.815
  791   1HB   LYS  16          1HB       LYS  16 -15.754   6.662 -14.602
  792   2HB   LYS  16          2HB       LYS  16 -17.061   6.606 -15.789
  793   1HG   LYS  16          1HG       LYS  16 -17.497   4.184 -15.181
  794   2HG   LYS  16          2HG       LYS  16 -16.159   4.229 -14.031
  795   1HD   LYS  16          1HD       LYS  16 -17.354   6.047 -12.715
  796   2HD   LYS  16          2HD       LYS  16 -18.697   5.988 -13.861
  797   1HE   LYS  16          1HE       LYS  16 -19.119   3.554 -13.229
  798   2HE   LYS  16          2HE       LYS  16 -17.781   3.627 -12.073
  799   1HZ   LYS  16          1HZ       LYS  16 -19.915   4.025 -11.004
  800   2HZ   LYS  16          2HZ       LYS  16 -18.981   5.382 -10.879
  801   3HZ   LYS  16          3HZ       LYS  16 -20.225   5.332 -11.965
  802    H    ARG  17           H        ARG  17 -14.331   3.682 -17.805
  803    HA   ARG  17           HA       ARG  17 -16.904   3.059 -19.343
  804   1HB   ARG  17          1HB       ARG  17 -14.211   3.779 -20.677
  805   2HB   ARG  17          2HB       ARG  17 -15.571   3.036 -21.505
  806   1HG   ARG  17          1HG       ARG  17 -17.021   5.027 -20.998
  807   2HG   ARG  17          2HG       ARG  17 -15.676   5.803 -20.159
  808   1HD   ARG  17          1HD       ARG  17 -14.307   5.765 -22.291
  809   2HD   ARG  17          2HD       ARG  17 -15.669   5.020 -23.150
  810    HE   ARG  17           HE       ARG  17 -16.764   7.392 -21.960
  811   1HH1  ARG  17          1HH1      ARG  17 -14.191   6.695 -24.316
  812   2HH1  ARG  17          2HH1      ARG  17 -14.462   8.325 -25.113
  813   1HH2  ARG  17          1HH2      ARG  17 -16.984   9.219 -22.944
  814   2HH2  ARG  17          2HH2      ARG  17 -15.938   9.657 -24.387
  Start of MODEL   12
    1   1H    THR  94          1H        THR  94 -16.973 -22.317 -23.926
    2   2H    THR  94          2H        THR  94 -15.472 -21.821 -24.406
    3   3H    THR  94          3H        THR  94 -16.727 -20.747 -24.380
    4    HA   THR  94           HA       THR  94 -15.530 -22.094 -22.028
    5    HB   THR  94           HB       THR  94 -14.748 -19.833 -21.298
    6    HG1  THR  94           HG1      THR  94 -15.499 -19.055 -23.912
    7   1HG2  THR  94          1HG2      THR  94 -12.808 -19.582 -22.802
    8   2HG2  THR  94          2HG2      THR  94 -13.580 -20.594 -24.045
    9   3HG2  THR  94          3HG2      THR  94 -13.107 -21.306 -22.479
   10    H    GLN  95           H        GLN  95 -16.540 -21.827 -20.116
   11    HA   GLN  95           HA       GLN  95 -19.431 -21.108 -20.113
   12   1HB   GLN  95          1HB       GLN  95 -17.638 -22.001 -17.782
   13   2HB   GLN  95          2HB       GLN  95 -19.364 -21.695 -17.656
   14   1HG   GLN  95          1HG       GLN  95 -19.824 -23.491 -19.398
   15   2HG   GLN  95          2HG       GLN  95 -18.105 -23.839 -19.478
   16   1HE2  GLN  95          1HE2      GLN  95 -20.994 -24.348 -17.650
   17   2HE2  GLN  95          2HE2      GLN  95 -20.232 -25.417 -16.368
   18    H    LYS  96           H        LYS  96 -16.726 -19.792 -18.090
   19    HA   LYS  96           HA       LYS  96 -17.851 -16.992 -18.435
   20   1HB   LYS  96          1HB       LYS  96 -17.400 -18.325 -15.702
   21   2HB   LYS  96          2HB       LYS  96 -17.559 -16.584 -15.948
   22   1HG   LYS  96          1HG       LYS  96 -19.841 -16.928 -16.983
   23   2HG   LYS  96          2HG       LYS  96 -19.708 -18.665 -16.701
   24   1HD   LYS  96          1HD       LYS  96 -19.522 -18.268 -14.219
   25   2HD   LYS  96          2HD       LYS  96 -19.625 -16.532 -14.452
   26   1HE   LYS  96          1HE       LYS  96 -21.867 -18.531 -15.219
   27   2HE   LYS  96          2HE       LYS  96 -21.777 -17.673 -13.683
   28   1HZ   LYS  96          1HZ       LYS  96 -22.024 -16.348 -16.337
   29   2HZ   LYS  96          2HZ       LYS  96 -23.230 -16.531 -15.223
   30   3HZ   LYS  96          3HZ       LYS  96 -21.935 -15.563 -14.887
   31    H    MET  97           H        MET  97 -15.964 -16.535 -19.559
   32    HA   MET  97           HA       MET  97 -13.441 -16.272 -17.871
   33   1HB   MET  97          1HB       MET  97 -13.561 -17.510 -20.756
   34   2HB   MET  97          2HB       MET  97 -12.082 -16.895 -20.070
   35   1HG   MET  97          1HG       MET  97 -12.315 -18.507 -18.101
   36   2HG   MET  97          2HG       MET  97 -13.741 -19.208 -18.901
   37   1HE   MET  97          1HE       MET  97 -12.643 -21.649 -19.078
   38   2HE   MET  97          2HE       MET  97 -10.971 -21.925 -19.650
   39   3HE   MET  97          3HE       MET  97 -11.256 -21.003 -18.144
   40    H    SER  98           H        SER  98 -12.822 -14.264 -17.890
   41    HA   SER  98           HA       SER  98 -13.303 -12.446 -20.294
   42   1HB   SER  98          1HB       SER  98 -13.601 -11.503 -17.383
   43   2HB   SER  98          2HB       SER  98 -13.740 -10.553 -18.840
   44    HG   SER  98           HG       SER  98 -15.744 -11.241 -18.038
   45    H    GLU  99           H        GLU  99 -11.576 -11.376 -20.908
   46    HA   GLU  99           HA       GLU  99  -9.516 -10.375 -19.210
   47   1HB   GLU  99          1HB       GLU  99  -7.479 -11.517 -19.703
   48   2HB   GLU  99          2HB       GLU  99  -8.602 -12.577 -18.895
   49   1HG   GLU  99          1HG       GLU  99  -9.033 -13.787 -21.109
   50   2HG   GLU  99          2HG       GLU  99  -7.880 -12.714 -21.902
   51    H    LYS 100           H        LYS 100  -9.096  -8.584 -20.163
   52    HA   LYS 100           HA       LYS 100  -7.750  -8.129 -22.653
   53   1HB   LYS 100          1HB       LYS 100  -9.777  -9.282 -23.591
   54   2HB   LYS 100          2HB       LYS 100 -10.802  -7.980 -22.981
   55   1HG   LYS 100          1HG       LYS 100  -9.485  -6.313 -24.378
   56   2HG   LYS 100          2HG       LYS 100  -8.470  -7.626 -24.977
   57   1HD   LYS 100          1HD       LYS 100 -10.520  -8.735 -25.998
   58   2HD   LYS 100          2HD       LYS 100 -11.525  -7.412 -25.402
   59   1HE   LYS 100          1HE       LYS 100 -10.193  -5.767 -26.825
   60   2HE   LYS 100          2HE       LYS 100  -9.206  -7.103 -27.435
   61   1HZ   LYS 100          1HZ       LYS 100 -11.235  -8.102 -28.357
   62   2HZ   LYS 100          2HZ       LYS 100 -11.017  -6.573 -28.945
   63   3HZ   LYS 100          3HZ       LYS 100 -12.156  -6.856 -27.784
   64    H    ASP 101           H        ASP 101 -10.819  -6.639 -21.642
   65    HA   ASP 101           HA       ASP 101  -9.677  -3.907 -21.699
   66   1HB   ASP 101          1HB       ASP 101 -12.448  -4.852 -20.742
   67   2HB   ASP 101          2HB       ASP 101 -11.959  -3.173 -20.832
   68    H    THR 102           H        THR 102 -10.766  -5.954 -18.941
   69    HA   THR 102           HA       THR 102  -9.980  -4.059 -16.842
   70    HB   THR 102           HB       THR 102  -9.987  -6.031 -15.272
   71    HG1  THR 102           HG1      THR 102  -9.357  -7.582 -16.803
   72   1HG2  THR 102          1HG2      THR 102 -12.403  -6.515 -15.370
   73   2HG2  THR 102          2HG2      THR 102 -12.514  -5.871 -17.024
   74   3HG2  THR 102          3HG2      THR 102 -12.117  -4.785 -15.667
   75    H    LYS 103           H        LYS 103  -8.126  -6.836 -18.208
   76    HA   LYS 103           HA       LYS 103  -5.642  -6.391 -16.731
   77   1HB   LYS 103          1HB       LYS 103  -6.133  -7.640 -19.475
   78   2HB   LYS 103          2HB       LYS 103  -4.536  -7.493 -18.737
   79   1HG   LYS 103          1HG       LYS 103  -5.469  -8.664 -16.635
   80   2HG   LYS 103          2HG       LYS 103  -6.951  -8.989 -17.538
   81   1HD   LYS 103          1HD       LYS 103  -5.565 -10.251 -19.283
   82   2HD   LYS 103          2HD       LYS 103  -4.112  -9.928 -18.336
   83   1HE   LYS 103          1HE       LYS 103  -5.112 -11.216 -16.371
   84   2HE   LYS 103          2HE       LYS 103  -6.547 -11.569 -17.344
   85   1HZ   LYS 103          1HZ       LYS 103  -4.958 -13.384 -17.423
   86   2HZ   LYS 103          2HZ       LYS 103  -5.097 -12.734 -18.934
   87   3HZ   LYS 103          3HZ       LYS 103  -3.765 -12.408 -18.015
   88    H    GLU 104           H        GLU 104  -6.666  -5.025 -19.898
   89    HA   GLU 104           HA       GLU 104  -4.243  -3.458 -20.406
   90   1HB   GLU 104          1HB       GLU 104  -6.099  -4.049 -22.040
   91   2HB   GLU 104          2HB       GLU 104  -7.115  -2.819 -21.298
   92   1HG   GLU 104          1HG       GLU 104  -5.384  -1.052 -21.927
   93   2HG   GLU 104          2HG       GLU 104  -4.354  -2.306 -22.610
   94    H    GLU 105           H        GLU 105  -7.219  -2.572 -18.592
   95    HA   GLU 105           HA       GLU 105  -6.461   0.190 -17.976
   96   1HB   GLU 105          1HB       GLU 105  -8.304  -1.724 -16.431
   97   2HB   GLU 105          2HB       GLU 105  -8.127  -0.031 -16.037
   98   1HG   GLU 105          1HG       GLU 105  -9.166  -1.031 -18.769
   99   2HG   GLU 105          2HG       GLU 105 -10.181  -0.635 -17.399
  100    H    ILE 106           H        ILE 106  -5.988  -2.781 -15.989
  101    HA   ILE 106           HA       ILE 106  -4.557  -1.292 -13.839
  102    HB   ILE 106           HB       ILE 106  -3.727  -3.516 -12.981
  103   1HG1  ILE 106          1HG1      ILE 106  -5.708  -4.789 -14.923
  104   2HG1  ILE 106          2HG1      ILE 106  -3.966  -4.832 -15.164
  105   1HG2  ILE 106          1HG2      ILE 106  -5.693  -2.321 -12.026
  106   2HG2  ILE 106          2HG2      ILE 106  -6.777  -3.268 -13.081
  107   3HG2  ILE 106          3HG2      ILE 106  -5.791  -4.068 -11.840
  108   1HD1  ILE 106          1HD1      ILE 106  -5.468  -6.169 -12.831
  109   2HD1  ILE 106          2HD1      ILE 106  -3.692  -6.104 -12.977
  110   3HD1  ILE 106          3HD1      ILE 106  -4.660  -6.961 -14.199
  111    H    LEU 107           H        LEU 107  -3.353  -3.151 -16.674
  112    HA   LEU 107           HA       LEU 107  -0.506  -2.817 -16.084
  113   1HB   LEU 107          1HB       LEU 107  -1.604  -4.442 -17.751
  114   2HB   LEU 107          2HB       LEU 107  -1.771  -3.106 -18.874
  115    HG   LEU 107           HG       LEU 107   0.068  -4.613 -19.393
  116   1HD1  LEU 107          1HD1      LEU 107   1.413  -1.966 -18.619
  117   2HD1  LEU 107          2HD1      LEU 107   0.360  -2.180 -20.040
  118   3HD1  LEU 107          3HD1      LEU 107   1.874  -3.097 -19.900
  119   1HD2  LEU 107          1HD2      LEU 107   2.126  -4.890 -18.035
  120   2HD2  LEU 107          2HD2      LEU 107   0.694  -5.432 -17.141
  121   3HD2  LEU 107          3HD2      LEU 107   1.454  -3.867 -16.744
  122    H    LYS 108           H        LYS 108  -2.730  -0.724 -17.950
  123    HA   LYS 108           HA       LYS 108  -0.797   1.376 -18.616
  124   1HB   LYS 108          1HB       LYS 108  -3.058   0.901 -19.673
  125   2HB   LYS 108          2HB       LYS 108  -3.839   1.327 -18.156
  126   1HG   LYS 108          1HG       LYS 108  -2.755   3.697 -18.438
  127   2HG   LYS 108          2HG       LYS 108  -2.365   3.237 -20.098
  128   1HD   LYS 108          1HD       LYS 108  -4.805   2.721 -20.541
  129   2HD   LYS 108          2HD       LYS 108  -5.205   3.248 -18.901
  130   1HE   LYS 108          1HE       LYS 108  -4.277   5.552 -19.416
  131   2HE   LYS 108          2HE       LYS 108  -3.882   5.024 -21.061
  132   1HZ   LYS 108          1HZ       LYS 108  -6.013   6.182 -20.969
  133   2HZ   LYS 108          2HZ       LYS 108  -6.254   4.619 -21.444
  134   3HZ   LYS 108          3HZ       LYS 108  -6.631   5.081 -19.904
  135    H    ALA 109           H        ALA 109  -2.833   0.855 -15.720
  136    HA   ALA 109           HA       ALA 109  -2.072   3.365 -14.381
  137   1HB   ALA 109          1HB       ALA 109  -4.123   1.919 -13.936
  138   2HB   ALA 109          2HB       ALA 109  -3.071   0.802 -13.029
  139   3HB   ALA 109          3HB       ALA 109  -3.264   2.510 -12.526
  140    H    PHE 110           H        PHE 110  -0.510   0.057 -14.164
  141    HA   PHE 110           HA       PHE 110   1.701   0.916 -12.384
  142   1HB   PHE 110          1HB       PHE 110   1.214  -1.360 -12.614
  143   2HB   PHE 110          2HB       PHE 110   1.363  -1.366 -14.364
  144    HD1  PHE 110           HD1      PHE 110   3.169  -1.878 -11.228
  145    HD2  PHE 110           HD2      PHE 110   3.705  -1.104 -15.399
  146    HE1  PHE 110           HE1      PHE 110   5.631  -1.992 -10.941
  147    HE2  PHE 110           HE2      PHE 110   6.167  -1.339 -15.132
  148    HZ   PHE 110           HZ       PHE 110   7.136  -1.721 -12.895
  149    H    LYS 111           H        LYS 111   1.128   1.214 -15.962
  150    HA   LYS 111           HA       LYS 111   3.603   2.670 -16.644
  151   1HB   LYS 111          1HB       LYS 111   0.799   2.619 -17.861
  152   2HB   LYS 111          2HB       LYS 111   2.080   3.657 -18.492
  153   1HG   LYS 111          1HG       LYS 111   3.593   1.689 -18.799
  154   2HG   LYS 111          2HG       LYS 111   2.363   0.604 -18.152
  155   1HD   LYS 111          1HD       LYS 111   0.827   1.113 -20.042
  156   2HD   LYS 111          2HD       LYS 111   1.926   2.349 -20.665
  157   1HE   LYS 111          1HE       LYS 111   3.682   0.612 -21.141
  158   2HE   LYS 111          2HE       LYS 111   2.654  -0.652 -20.459
  159   1HZ   LYS 111          1HZ       LYS 111   1.008  -0.175 -22.199
  160   2HZ   LYS 111          2HZ       LYS 111   1.970   1.007 -22.838
  161   3HZ   LYS 111          3HZ       LYS 111   2.468  -0.569 -22.863
  162    H    LEU 112           H        LEU 112   0.497   3.792 -15.245
  163    HA   LEU 112           HA       LEU 112   1.127   6.676 -15.172
  164   1HB   LEU 112          1HB       LEU 112  -0.648   5.206 -13.108
  165   2HB   LEU 112          2HB       LEU 112  -0.329   6.891 -13.068
  166    HG   LEU 112           HG       LEU 112  -1.627   5.482 -15.477
  167   1HD1  LEU 112          1HD1      LEU 112  -3.054   5.271 -13.430
  168   2HD1  LEU 112          2HD1      LEU 112  -2.974   7.029 -13.164
  169   3HD1  LEU 112          3HD1      LEU 112  -3.789   6.376 -14.607
  170   1HD2  LEU 112          1HD2      LEU 112  -1.431   8.500 -14.802
  171   2HD2  LEU 112          2HD2      LEU 112  -2.385   7.802 -16.135
  172   3HD2  LEU 112          3HD2      LEU 112  -0.621   7.674 -16.157
  173    H    PHE 113           H        PHE 113   2.038   4.036 -12.829
  174    HA   PHE 113           HA       PHE 113   3.898   5.710 -11.259
  175   1HB   PHE 113          1HB       PHE 113   4.701   2.921 -12.106
  176   2HB   PHE 113          2HB       PHE 113   5.312   3.846 -10.790
  177    HD1  PHE 113           HD1      PHE 113   3.408   4.191  -8.735
  178    HD2  PHE 113           HD2      PHE 113   3.952   0.980 -11.531
  179    HE1  PHE 113           HE1      PHE 113   3.210   2.450  -6.911
  180    HE2  PHE 113           HE2      PHE 113   3.922  -0.633  -9.635
  181    HZ   PHE 113           HZ       PHE 113   3.321   0.084  -7.481
  182    H    ASP 114           H        ASP 114   4.597   3.677 -14.164
  183    HA   ASP 114           HA       ASP 114   7.358   4.450 -14.327
  184   1HB   ASP 114          1HB       ASP 114   6.055   2.278 -15.012
  185   2HB   ASP 114          2HB       ASP 114   5.678   3.112 -16.516
  186    H    ASP 115           H        ASP 115   6.321   6.925 -14.469
  187    HA   ASP 115           HA       ASP 115   6.529   8.248 -17.034
  188   1HB   ASP 115          1HB       ASP 115   7.392   9.600 -14.419
  189   2HB   ASP 115          2HB       ASP 115   6.966  10.345 -15.931
  190    H    ASP 116           H        ASP 116   8.003   7.342 -18.040
  191    HA   ASP 116           HA       ASP 116   9.917   6.483 -18.986
  192   1HB   ASP 116          1HB       ASP 116  11.794   7.862 -19.335
  193   2HB   ASP 116          2HB       ASP 116  10.364   8.763 -19.577
  194    H    GLU 117           H        GLU 117   9.374   5.451 -16.323
  195    HA   GLU 117           HA       GLU 117  12.105   4.716 -15.361
  196   1HB   GLU 117          1HB       GLU 117   9.440   3.471 -14.505
  197   2HB   GLU 117          2HB       GLU 117  10.965   3.371 -13.650
  198   1HG   GLU 117          1HG       GLU 117   9.215   5.877 -13.955
  199   2HG   GLU 117          2HG       GLU 117   9.444   4.907 -12.519
  200    H    THR 118           H        THR 118  10.686   3.543 -17.988
  201    HA   THR 118           HA       THR 118  10.929   1.663 -19.381
  202    HB   THR 118           HB       THR 118  13.216   0.921 -19.672
  203    HG1  THR 118           HG1      THR 118  13.760   2.310 -17.270
  204   1HG2  THR 118          1HG2      THR 118  13.188   3.942 -19.009
  205   2HG2  THR 118          2HG2      THR 118  14.320   3.104 -20.090
  206   3HG2  THR 118          3HG2      THR 118  12.599   3.228 -20.524
  207    H    GLY 119           H        GLY 119   9.433   0.846 -17.122
  208   1HA   GLY 119          1HA       GLY 119   8.404  -1.382 -16.998
  209   2HA   GLY 119          2HA       GLY 119   9.956  -2.171 -17.206
  210    H    LYS 120           H        LYS 120  11.179  -0.308 -15.096
  211    HA   LYS 120           HA       LYS 120   9.900  -1.582 -12.628
  212   1HB   LYS 120          1HB       LYS 120  12.883  -0.917 -12.787
  213   2HB   LYS 120          2HB       LYS 120  11.985  -1.756 -11.520
  214   1HG   LYS 120          1HG       LYS 120  11.443  -3.591 -13.281
  215   2HG   LYS 120          2HG       LYS 120  12.658  -2.852 -14.313
  216   1HD   LYS 120          1HD       LYS 120  13.136  -3.949 -11.461
  217   2HD   LYS 120          2HD       LYS 120  13.453  -4.828 -12.949
  218   1HE   LYS 120          1HE       LYS 120  15.200  -3.111 -13.625
  219   2HE   LYS 120          2HE       LYS 120  14.902  -2.217 -12.128
  220   1HZ   LYS 120          1HZ       LYS 120  16.792  -3.702 -11.909
  221   2HZ   LYS 120          2HZ       LYS 120  15.601  -4.185 -10.872
  222   3HZ   LYS 120          3HZ       LYS 120  15.874  -5.030 -12.266
  223    H    ILE 121           H        ILE 121  10.132  -0.318 -10.728
  224    HA   ILE 121           HA       ILE 121  10.144   2.702 -11.266
  225    HB   ILE 121           HB       ILE 121   7.887   3.066 -10.321
  226   1HG1  ILE 121          1HG1      ILE 121   6.239   1.050 -10.430
  227   2HG1  ILE 121          2HG1      ILE 121   7.562   0.049  -9.968
  228   1HG2  ILE 121          1HG2      ILE 121   7.829   1.125 -12.723
  229   2HG2  ILE 121          2HG2      ILE 121   8.304   2.840 -12.798
  230   3HG2  ILE 121          3HG2      ILE 121   6.664   2.391 -12.357
  231   1HD1  ILE 121          1HD1      ILE 121   6.260   0.839  -7.998
  232   2HD1  ILE 121          2HD1      ILE 121   7.882   1.562  -7.892
  233   3HD1  ILE 121          3HD1      ILE 121   6.497   2.530  -8.473
  234    H    SER 122           H        SER 122   9.585   4.129  -9.476
  235    HA   SER 122           HA       SER 122  11.343   3.404  -7.078
  236   1HB   SER 122          1HB       SER 122  12.405   4.850  -8.861
  237   2HB   SER 122          2HB       SER 122  11.161   6.075  -8.573
  238    HG   SER 122           HG       SER 122  13.068   6.437  -7.423
  239    H    PHE 123           H        PHE 123  11.143   4.752  -5.229
  240    HA   PHE 123           HA       PHE 123   8.760   4.875  -3.708
  241   1HB   PHE 123          1HB       PHE 123  11.039   5.091  -2.824
  242   2HB   PHE 123          2HB       PHE 123  11.294   6.597  -3.659
  243    HD1  PHE 123           HD1      PHE 123  10.177   8.726  -2.862
  244    HD2  PHE 123           HD2      PHE 123   9.808   5.052  -0.646
  245    HE1  PHE 123           HE1      PHE 123   9.030   9.924  -1.063
  246    HE2  PHE 123           HE2      PHE 123   8.767   6.299   1.196
  247    HZ   PHE 123           HZ       PHE 123   8.173   8.681   0.891
  248    H    LYS 124           H        LYS 124  10.033   7.597  -5.509
  249    HA   LYS 124           HA       LYS 124   7.916   9.525  -4.883
  250   1HB   LYS 124          1HB       LYS 124  10.182   9.390  -6.912
  251   2HB   LYS 124          2HB       LYS 124   8.817  10.472  -7.257
  252   1HG   LYS 124          1HG       LYS 124   9.020  11.321  -4.859
  253   2HG   LYS 124          2HG       LYS 124  10.505  10.402  -4.672
  254   1HD   LYS 124          1HD       LYS 124  11.614  11.650  -6.522
  255   2HD   LYS 124          2HD       LYS 124  10.116  12.502  -6.911
  256   1HE   LYS 124          1HE       LYS 124  10.102  13.597  -4.652
  257   2HE   LYS 124          2HE       LYS 124  11.583  12.729  -4.208
  258   1HZ   LYS 124          1HZ       LYS 124  12.732  13.875  -6.035
  259   2HZ   LYS 124          2HZ       LYS 124  12.073  14.969  -4.988
  260   3HZ   LYS 124          3HZ       LYS 124  11.354  14.686  -6.448
  261    H    ASN 125           H        ASN 125   8.303   7.376  -7.690
  262    HA   ASN 125           HA       ASN 125   5.991   8.287  -9.226
  263   1HB   ASN 125          1HB       ASN 125   7.022   5.367  -9.338
  264   2HB   ASN 125          2HB       ASN 125   6.027   6.218 -10.441
  265   1HD2  ASN 125          1HD2      ASN 125   7.098   8.042 -11.709
  266   2HD2  ASN 125          2HD2      ASN 125   8.884   7.850 -12.076
  267    H    LEU 126           H        LEU 126   6.148   5.770  -6.656
  268    HA   LEU 126           HA       LEU 126   3.370   4.913  -6.474
  269   1HB   LEU 126          1HB       LEU 126   5.342   5.349  -4.135
  270   2HB   LEU 126          2HB       LEU 126   3.737   4.715  -3.978
  271    HG   LEU 126           HG       LEU 126   4.403   2.658  -5.234
  272   1HD1  LEU 126          1HD1      LEU 126   7.272   3.713  -4.875
  273   2HD1  LEU 126          2HD1      LEU 126   6.813   2.095  -5.446
  274   3HD1  LEU 126          3HD1      LEU 126   6.448   3.522  -6.439
  275   1HD2  LEU 126          1HD2      LEU 126   4.256   2.670  -2.777
  276   2HD2  LEU 126          2HD2      LEU 126   5.869   3.404  -2.621
  277   3HD2  LEU 126          3HD2      LEU 126   5.699   1.750  -3.217
  278    H    LYS 127           H        LYS 127   5.039   7.377  -4.463
  279    HA   LYS 127           HA       LYS 127   2.758   8.648  -3.306
  280   1HB   LYS 127          1HB       LYS 127   5.306   8.743  -2.971
  281   2HB   LYS 127          2HB       LYS 127   5.332  10.064  -4.130
  282   1HG   LYS 127          1HG       LYS 127   3.506  11.259  -2.620
  283   2HG   LYS 127          2HG       LYS 127   3.623   9.949  -1.489
  284   1HD   LYS 127          1HD       LYS 127   6.135  10.485  -1.196
  285   2HD   LYS 127          2HD       LYS 127   5.909  11.879  -2.257
  286   1HE   LYS 127          1HE       LYS 127   4.178  12.818  -0.624
  287   2HE   LYS 127          2HE       LYS 127   4.436  11.424   0.436
  288   1HZ   LYS 127          1HZ       LYS 127   5.764  13.313   1.134
  289   2HZ   LYS 127          2HZ       LYS 127   6.777  12.102   0.648
  290   3HZ   LYS 127          3HZ       LYS 127   6.525  13.410  -0.329
  291    H    ARG 128           H        ARG 128   3.765   9.055  -6.638
  292    HA   ARG 128           HA       ARG 128   3.261  12.065  -6.679
  293   1HB   ARG 128          1HB       ARG 128   4.755  10.205  -8.521
  294   2HB   ARG 128          2HB       ARG 128   3.994  11.662  -9.181
  295   1HG   ARG 128          1HG       ARG 128   4.943  12.969  -7.188
  296   2HG   ARG 128          2HG       ARG 128   5.940  11.593  -6.765
  297   1HD   ARG 128          1HD       ARG 128   7.255  11.806  -8.910
  298   2HD   ARG 128          2HD       ARG 128   6.183  13.101  -9.470
  299    HE   ARG 128           HE       ARG 128   7.292  13.878  -6.877
  300   1HH1  ARG 128          1HH1      ARG 128   8.308  13.492 -10.263
  301   2HH1  ARG 128          2HH1      ARG 128   9.559  14.817 -10.052
  302   1HH2  ARG 128          1HH2      ARG 128   8.746  15.371  -6.753
  303   2HH2  ARG 128          2HH2      ARG 128   9.789  15.808  -8.199
  304    H    VAL 129           H        VAL 129   2.482   9.220  -8.797
  305    HA   VAL 129           HA       VAL 129  -0.048  10.566  -9.711
  306    HB   VAL 129           HB       VAL 129  -0.474   8.275 -10.632
  307   1HG1  VAL 129          1HG1      VAL 129   0.317  10.265 -11.876
  308   2HG1  VAL 129          2HG1      VAL 129   2.011   9.819 -11.518
  309   3HG1  VAL 129          3HG1      VAL 129   1.002   8.758 -12.562
  310   1HG2  VAL 129          1HG2      VAL 129   1.337   7.015  -9.214
  311   2HG2  VAL 129          2HG2      VAL 129   1.262   6.655 -10.962
  312   3HG2  VAL 129          3HG2      VAL 129   2.530   7.717 -10.318
  313    H    ALA 130           H        ALA 130   0.751   8.225  -7.118
  314    HA   ALA 130           HA       ALA 130  -2.163   7.914  -6.353
  315   1HB   ALA 130          1HB       ALA 130  -1.499   6.761  -4.347
  316   2HB   ALA 130          2HB       ALA 130   0.171   7.335  -4.431
  317   3HB   ALA 130          3HB       ALA 130  -0.430   6.152  -5.623
  318    H    LYS 131           H        LYS 131   0.400  10.049  -5.735
  319    HA   LYS 131           HA       LYS 131  -0.888  11.672  -3.531
  320   1HB   LYS 131          1HB       LYS 131   1.627  11.552  -4.146
  321   2HB   LYS 131          2HB       LYS 131   1.269  12.721  -5.425
  322   1HG   LYS 131          1HG       LYS 131   0.173  14.222  -3.639
  323   2HG   LYS 131          2HG       LYS 131   0.633  13.036  -2.425
  324   1HD   LYS 131          1HD       LYS 131   3.108  13.409  -3.108
  325   2HD   LYS 131          2HD       LYS 131   2.563  14.693  -4.184
  326   1HE   LYS 131          1HE       LYS 131   1.606  15.952  -2.184
  327   2HE   LYS 131          2HE       LYS 131   2.136  14.648  -1.112
  328   1HZ   LYS 131          1HZ       LYS 131   4.438  15.097  -1.807
  329   2HZ   LYS 131          2HZ       LYS 131   3.938  16.327  -2.790
  330   3HZ   LYS 131          3HZ       LYS 131   3.740  16.445  -1.154
  331    H    GLU 132           H        GLU 132  -1.025  11.877  -7.044
  332    HA   GLU 132           HA       GLU 132  -2.360  14.405  -7.465
  333   1HB   GLU 132          1HB       GLU 132  -3.193  11.802  -8.898
  334   2HB   GLU 132          2HB       GLU 132  -3.730  13.419  -9.294
  335   1HG   GLU 132          1HG       GLU 132  -0.965  13.803  -9.413
  336   2HG   GLU 132          2HG       GLU 132  -1.058  12.113  -9.883
  337    H    LEU 133           H        LEU 133  -3.900  11.338  -6.466
  338    HA   LEU 133           HA       LEU 133  -6.500  12.614  -5.630
  339   1HB   LEU 133          1HB       LEU 133  -6.766  10.361  -6.209
  340   2HB   LEU 133          2HB       LEU 133  -5.293   9.831  -5.431
  341    HG   LEU 133           HG       LEU 133  -6.256   9.922  -3.209
  342   1HD1  LEU 133          1HD1      LEU 133  -8.659  10.311  -2.737
  343   2HD1  LEU 133          2HD1      LEU 133  -8.946  10.823  -4.420
  344   3HD1  LEU 133          3HD1      LEU 133  -7.906  11.790  -3.338
  345   1HD2  LEU 133          1HD2      LEU 133  -8.103   8.395  -5.147
  346   2HD2  LEU 133          2HD2      LEU 133  -6.508   7.852  -4.584
  347   3HD2  LEU 133          3HD2      LEU 133  -7.834   8.027  -3.425
  348    H    GLY 134           H        GLY 134  -3.782  11.124  -3.791
  349   1HA   GLY 134          1HA       GLY 134  -2.509  12.704  -2.222
  350   2HA   GLY 134          2HA       GLY 134  -4.039  13.296  -1.613
  351    H    GLU 135           H        GLU 135  -5.440  10.869  -1.303
  352    HA   GLU 135           HA       GLU 135  -5.951   9.431   0.415
  353   1HB   GLU 135          1HB       GLU 135  -4.952   7.365   0.161
  354   2HB   GLU 135          2HB       GLU 135  -4.722   8.127  -1.388
  355   1HG   GLU 135          1HG       GLU 135  -2.290   8.546  -0.843
  356   2HG   GLU 135          2HG       GLU 135  -2.533   7.899   0.777
  357    H    ASN 136           H        ASN 136  -5.382   8.163   2.270
  358    HA   ASN 136           HA       ASN 136  -3.961   9.855   4.379
  359   1HB   ASN 136          1HB       ASN 136  -5.580   7.302   4.995
  360   2HB   ASN 136          2HB       ASN 136  -4.824   8.419   6.094
  361   1HD2  ASN 136          1HD2      ASN 136  -7.684   7.983   4.189
  362   2HD2  ASN 136          2HD2      ASN 136  -8.490   9.552   4.706
  363    H    LEU 137           H        LEU 137  -1.943   9.509   3.495
  364    HA   LEU 137           HA       LEU 137  -0.567   7.070   4.737
  365   1HB   LEU 137          1HB       LEU 137   1.159   6.955   2.987
  366   2HB   LEU 137          2HB       LEU 137  -0.435   6.585   2.420
  367    HG   LEU 137           HG       LEU 137  -0.557   8.879   1.292
  368   1HD1  LEU 137          1HD1      LEU 137   1.066  10.286   2.444
  369   2HD1  LEU 137          2HD1      LEU 137   1.696  10.039   0.818
  370   3HD1  LEU 137          3HD1      LEU 137   2.389   9.125   2.184
  371   1HD2  LEU 137          1HD2      LEU 137   0.081   6.776   0.070
  372   2HD2  LEU 137          2HD2      LEU 137   0.914   8.187  -0.606
  373   3HD2  LEU 137          3HD2      LEU 137   1.788   7.050   0.453
  374    H    THR 138           H        THR 138   1.563   7.273   5.333
  375    HA   THR 138           HA       THR 138   2.703  10.073   5.756
  376    HB   THR 138           HB       THR 138   3.898   9.292   7.790
  377    HG1  THR 138           HG1      THR 138   2.236   7.010   7.586
  378   1HG2  THR 138          1HG2      THR 138   0.858   8.949   8.151
  379   2HG2  THR 138          2HG2      THR 138   2.049   9.304   9.423
  380   3HG2  THR 138          3HG2      THR 138   1.735  10.501   8.146
  381    H    ASP 139           H        ASP 139   5.029  10.135   5.505
  382    HA   ASP 139           HA       ASP 139   6.041   8.363   3.376
  383   1HB   ASP 139          1HB       ASP 139   8.234   9.411   3.564
  384   2HB   ASP 139          2HB       ASP 139   6.950  10.482   3.157
  385    H    GLU 140           H        GLU 140   6.234   8.003   6.921
  386    HA   GLU 140           HA       GLU 140   8.432   6.084   7.062
  387   1HB   GLU 140          1HB       GLU 140   6.095   7.121   8.750
  388   2HB   GLU 140          2HB       GLU 140   6.634   5.553   9.111
  389   1HG   GLU 140          1HG       GLU 140   9.133   6.792   9.149
  390   2HG   GLU 140          2HG       GLU 140   8.152   8.223   9.185
  391    H    GLU 141           H        GLU 141   4.865   5.819   6.630
  392    HA   GLU 141           HA       GLU 141   4.704   2.863   6.408
  393   1HB   GLU 141          1HB       GLU 141   2.861   5.103   5.370
  394   2HB   GLU 141          2HB       GLU 141   2.522   3.393   5.164
  395   1HG   GLU 141          1HG       GLU 141   2.438   3.027   7.631
  396   2HG   GLU 141          2HG       GLU 141   2.865   4.704   7.931
  397    H    LEU 142           H        LEU 142   4.844   5.487   3.982
  398    HA   LEU 142           HA       LEU 142   5.018   3.969   1.583
  399   1HB   LEU 142          1HB       LEU 142   4.981   6.676   2.349
  400   2HB   LEU 142          2HB       LEU 142   6.601   6.577   1.767
  401    HG   LEU 142           HG       LEU 142   4.113   5.660   0.218
  402   1HD1  LEU 142          1HD1      LEU 142   4.057   7.806  -0.962
  403   2HD1  LEU 142          2HD1      LEU 142   5.453   8.425  -0.044
  404   3HD1  LEU 142          3HD1      LEU 142   3.905   8.113   0.775
  405   1HD2  LEU 142          1HD2      LEU 142   5.426   5.807  -1.808
  406   2HD2  LEU 142          2HD2      LEU 142   6.777   6.592  -0.976
  407   3HD2  LEU 142          3HD2      LEU 142   6.424   4.875  -0.650
  408    H    GLN 143           H        GLN 143   7.767   4.865   3.664
  409    HA   GLN 143           HA       GLN 143   9.865   3.552   1.989
  410   1HB   GLN 143          1HB       GLN 143   9.912   4.554   4.897
  411   2HB   GLN 143          2HB       GLN 143  11.254   3.679   4.207
  412   1HG   GLN 143          1HG       GLN 143  10.230   6.377   3.148
  413   2HG   GLN 143          2HG       GLN 143  11.594   6.118   4.225
  414   1HE2  GLN 143          1HE2      GLN 143  12.127   7.522   2.107
  415   2HE2  GLN 143          2HE2      GLN 143  13.095   6.564   0.877
  416    H    GLU 144           H        GLU 144   7.835   2.540   4.711
  417    HA   GLU 144           HA       GLU 144   9.023  -0.158   5.055
  418   1HB   GLU 144          1HB       GLU 144   6.195   0.991   5.668
  419   2HB   GLU 144          2HB       GLU 144   6.572  -0.682   5.972
  420   1HG   GLU 144          1HG       GLU 144   8.086  -0.219   7.742
  421   2HG   GLU 144          2HG       GLU 144   8.227   1.494   7.394
  422    H    MET 145           H        MET 145   6.481   1.088   2.972
  423    HA   MET 145           HA       MET 145   5.630  -1.492   1.768
  424   1HB   MET 145          1HB       MET 145   5.571   1.383   0.625
  425   2HB   MET 145          2HB       MET 145   4.930   0.002  -0.223
  426   1HG   MET 145          1HG       MET 145   3.265  -0.421   1.551
  427   2HG   MET 145          2HG       MET 145   3.908   0.906   2.525
  428   1HE   MET 145          1HE       MET 145   2.875   3.360   2.326
  429   2HE   MET 145          2HE       MET 145   1.330   3.453   1.440
  430   3HE   MET 145          3HE       MET 145   1.597   2.149   2.633
  431    H    ILE 146           H        ILE 146   7.970   0.943   0.581
  432    HA   ILE 146           HA       ILE 146   8.782  -0.758  -1.633
  433    HB   ILE 146           HB       ILE 146   9.053   1.856  -1.324
  434   1HG1  ILE 146          1HG1      ILE 146  10.931   1.909  -3.013
  435   2HG1  ILE 146          2HG1      ILE 146  11.144   0.199  -2.912
  436   1HG2  ILE 146          1HG2      ILE 146  11.260   2.750  -0.795
  437   2HG2  ILE 146          2HG2      ILE 146  10.614   1.891   0.607
  438   3HG2  ILE 146          3HG2      ILE 146  11.886   1.136  -0.382
  439   1HD1  ILE 146          1HD1      ILE 146   8.601   1.782  -3.787
  440   2HD1  ILE 146          2HD1      ILE 146   8.660   0.010  -3.709
  441   3HD1  ILE 146          3HD1      ILE 146   9.699   0.882  -4.861
  442    H    ASP 147           H        ASP 147  10.268  -0.472   1.487
  443    HA   ASP 147           HA       ASP 147  12.444  -2.433   1.084
  444   1HB   ASP 147          1HB       ASP 147  11.056  -1.636   3.698
  445   2HB   ASP 147          2HB       ASP 147  12.451  -2.687   3.614
  446    H    GLU 148           H        GLU 148   8.959  -3.015   2.095
  447    HA   GLU 148           HA       GLU 148   9.205  -5.831   2.698
  448   1HB   GLU 148          1HB       GLU 148   7.083  -3.719   2.132
  449   2HB   GLU 148          2HB       GLU 148   6.625  -5.301   1.725
  450   1HG   GLU 148          1HG       GLU 148   5.810  -4.980   3.881
  451   2HG   GLU 148          2HG       GLU 148   7.066  -6.205   3.971
  452    H    ALA 149           H        ALA 149   8.310  -4.093  -0.308
  453    HA   ALA 149           HA       ALA 149   7.826  -6.591  -1.878
  454   1HB   ALA 149          1HB       ALA 149   6.633  -4.617  -2.613
  455   2HB   ALA 149          2HB       ALA 149   8.141  -3.678  -2.829
  456   3HB   ALA 149          3HB       ALA 149   7.773  -5.058  -3.887
  457    H    ASP 150           H        ASP 150  10.606  -4.397  -1.535
  458    HA   ASP 150           HA       ASP 150  12.130  -5.945  -3.663
  459   1HB   ASP 150          1HB       ASP 150  12.048  -3.383  -3.616
  460   2HB   ASP 150          2HB       ASP 150  13.138  -3.434  -2.240
  461    H    ARG 151           H        ARG 151  12.575  -7.770  -2.767
  462    HA   ARG 151           HA       ARG 151  12.888  -8.643  -0.109
  463   1HB   ARG 151          1HB       ARG 151  14.460  -9.908  -2.420
  464   2HB   ARG 151          2HB       ARG 151  14.124 -10.622  -0.870
  465   1HG   ARG 151          1HG       ARG 151  11.618 -10.467  -1.300
  466   2HG   ARG 151          2HG       ARG 151  11.949  -9.701  -2.843
  467   1HD   ARG 151          1HD       ARG 151  11.442 -11.955  -3.389
  468   2HD   ARG 151          2HD       ARG 151  13.186 -11.811  -3.614
  469    HE   ARG 151           HE       ARG 151  12.635 -12.823  -0.898
  470   1HH1  ARG 151          1HH1      ARG 151  12.526 -13.913  -4.281
  471   2HH1  ARG 151          2HH1      ARG 151  12.752 -15.653  -3.742
  472   1HH2  ARG 151          1HH2      ARG 151  12.887 -14.836  -0.399
  473   2HH2  ARG 151          2HH2      ARG 151  12.942 -16.137  -1.691
  474    H    ASP 152           H        ASP 152  15.550  -8.289  -2.230
  475    HA   ASP 152           HA       ASP 152  17.740  -8.372  -0.143
  476   1HB   ASP 152          1HB       ASP 152  18.217  -9.140  -2.481
  477   2HB   ASP 152          2HB       ASP 152  17.948  -7.527  -3.115
  478    H    GLY 153           H        GLY 153  15.865  -5.958  -1.749
  479   1HA   GLY 153          1HA       GLY 153  15.519  -3.589  -1.115
  480   2HA   GLY 153          2HA       GLY 153  16.795  -3.740   0.067
  481    H    ASP 154           H        ASP 154  16.910  -4.167  -3.567
  482    HA   ASP 154           HA       ASP 154  19.298  -2.379  -3.728
  483   1HB   ASP 154          1HB       ASP 154  17.759  -3.835  -5.944
  484   2HB   ASP 154          2HB       ASP 154  19.192  -2.848  -6.196
  485    H    GLY 155           H        GLY 155  15.818  -2.072  -4.591
  486   1HA   GLY 155          1HA       GLY 155  15.465   0.586  -4.212
  487   2HA   GLY 155          2HA       GLY 155  16.304   0.695  -5.758
  488    H    GLU 156           H        GLU 156  15.186  -1.230  -7.287
  489    HA   GLU 156           HA       GLU 156  12.600   0.241  -7.840
  490   1HB   GLU 156          1HB       GLU 156  14.061  -1.455  -9.912
  491   2HB   GLU 156          2HB       GLU 156  12.773  -0.331 -10.151
  492   1HG   GLU 156          1HG       GLU 156  14.197   1.598  -9.350
  493   2HG   GLU 156          2HG       GLU 156  15.578   0.506  -9.300
  494    H    VAL 157           H        VAL 157  10.703  -0.554  -8.254
  495    HA   VAL 157           HA       VAL 157   9.996  -3.377  -7.585
  496    HB   VAL 157           HB       VAL 157   8.729  -0.622  -7.581
  497   1HG1  VAL 157          1HG1      VAL 157   6.417  -1.321  -7.154
  498   2HG1  VAL 157          2HG1      VAL 157   6.883  -1.625  -8.827
  499   3HG1  VAL 157          3HG1      VAL 157   6.838  -2.966  -7.685
  500   1HG2  VAL 157          1HG2      VAL 157   8.531  -2.986  -5.621
  501   2HG2  VAL 157          2HG2      VAL 157   7.983  -1.316  -5.349
  502   3HG2  VAL 157          3HG2      VAL 157   9.717  -1.655  -5.520
  503    H    SER 158           H        SER 158   8.022  -4.296  -8.693
  504    HA   SER 158           HA       SER 158   8.500  -4.400 -11.675
  505   1HB   SER 158          1HB       SER 158   7.825  -6.902  -9.985
  506   2HB   SER 158          2HB       SER 158   8.655  -7.034 -11.461
  507    HG   SER 158           HG       SER 158  10.017  -7.400  -9.809
  508    H    GLU 159           H        GLU 159   6.744  -5.542 -12.714
  509    HA   GLU 159           HA       GLU 159   4.170  -4.305 -12.559
  510   1HB   GLU 159          1HB       GLU 159   3.180  -6.102 -13.934
  511   2HB   GLU 159          2HB       GLU 159   4.549  -5.258 -14.564
  512   1HG   GLU 159          1HG       GLU 159   6.048  -7.197 -14.290
  513   2HG   GLU 159          2HG       GLU 159   4.793  -8.110 -13.443
  514    H    GLN 160           H        GLN 160   5.064  -7.270 -11.079
  515    HA   GLN 160           HA       GLN 160   2.612  -8.283  -9.892
  516   1HB   GLN 160          1HB       GLN 160   5.522  -8.391  -8.887
  517   2HB   GLN 160          2HB       GLN 160   4.212  -9.260  -8.110
  518   1HG   GLN 160          1HG       GLN 160   3.727 -10.509 -10.268
  519   2HG   GLN 160          2HG       GLN 160   5.100  -9.725 -11.030
  520   1HE2  GLN 160          1HE2      GLN 160   7.262 -10.143 -10.045
  521   2HE2  GLN 160          2HE2      GLN 160   7.528 -11.750  -9.201
  522    H    GLU 161           H        GLU 161   4.506  -5.455  -8.682
  523    HA   GLU 161           HA       GLU 161   3.152  -5.560  -6.080
  524   1HB   GLU 161          1HB       GLU 161   4.840  -3.433  -7.441
  525   2HB   GLU 161          2HB       GLU 161   4.139  -3.194  -5.856
  526   1HG   GLU 161          1HG       GLU 161   6.344  -3.891  -5.501
  527   2HG   GLU 161          2HG       GLU 161   5.258  -5.129  -4.897
  528    H    PHE 162           H        PHE 162   2.593  -3.139  -8.706
  529    HA   PHE 162           HA       PHE 162   0.069  -2.216  -7.290
  530   1HB   PHE 162          1HB       PHE 162   1.293  -0.720  -8.829
  531   2HB   PHE 162          2HB       PHE 162   0.683  -1.528 -10.198
  532    HD1  PHE 162           HD1      PHE 162   0.297   1.306 -10.390
  533    HD2  PHE 162           HD2      PHE 162  -2.258  -1.154  -7.841
  534    HE1  PHE 162           HE1      PHE 162  -1.600   2.509 -11.019
  535    HE2  PHE 162           HE2      PHE 162  -4.124   0.091  -8.597
  536    HZ   PHE 162           HZ       PHE 162  -3.830   1.887 -10.291
  537    H    LEU 163           H        LEU 163   0.834  -4.391 -10.043
  538    HA   LEU 163           HA       LEU 163  -2.042  -5.077 -10.443
  539   1HB   LEU 163          1HB       LEU 163   0.250  -6.900 -11.382
  540   2HB   LEU 163          2HB       LEU 163  -1.401  -6.858 -11.974
  541    HG   LEU 163           HG       LEU 163   0.898  -4.932 -12.699
  542   1HD1  LEU 163          1HD1      LEU 163   0.883  -7.138 -13.782
  543   2HD1  LEU 163          2HD1      LEU 163   0.608  -5.798 -14.908
  544   3HD1  LEU 163          3HD1      LEU 163  -0.761  -6.828 -14.403
  545   1HD2  LEU 163          1HD2      LEU 163  -0.539  -3.608 -14.031
  546   2HD2  LEU 163          2HD2      LEU 163  -1.954  -4.637 -13.716
  547   3HD2  LEU 163          3HD2      LEU 163  -1.283  -3.598 -12.427
  548    H    ARG 164           H        ARG 164   0.578  -6.813  -8.818
  549    HA   ARG 164           HA       ARG 164  -1.183  -9.152  -8.196
  550   1HB   ARG 164          1HB       ARG 164   1.331  -9.100  -8.737
  551   2HB   ARG 164          2HB       ARG 164   1.597  -8.465  -7.110
  552   1HG   ARG 164          1HG       ARG 164   0.392 -10.518  -6.164
  553   2HG   ARG 164          2HG       ARG 164   0.177 -11.118  -7.812
  554   1HD   ARG 164          1HD       ARG 164   2.733 -11.095  -8.101
  555   2HD   ARG 164          2HD       ARG 164   2.882 -10.586  -6.411
  556    HE   ARG 164           HE       ARG 164   1.334 -13.151  -6.864
  557   1HH1  ARG 164          1HH1      ARG 164   4.537 -11.785  -6.131
  558   2HH1  ARG 164          2HH1      ARG 164   5.111 -13.424  -5.537
  559   1HH2  ARG 164          1HH2      ARG 164   2.096 -14.961  -6.168
  560   2HH2  ARG 164          2HH2      ARG 164   3.821 -15.097  -5.558
  561    H    ILE 165           H        ILE 165   0.018  -6.320  -6.369
  562    HA   ILE 165           HA       ILE 165  -1.124  -7.437  -3.807
  563    HB   ILE 165           HB       ILE 165  -0.102  -4.578  -3.995
  564   1HG1  ILE 165          1HG1      ILE 165   2.071  -5.471  -4.307
  565   2HG1  ILE 165          2HG1      ILE 165   1.964  -5.455  -2.628
  566   1HG2  ILE 165          1HG2      ILE 165  -1.569  -5.019  -2.080
  567   2HG2  ILE 165          2HG2      ILE 165   0.075  -4.904  -1.462
  568   3HG2  ILE 165          3HG2      ILE 165  -0.672  -6.498  -1.649
  569   1HD1  ILE 165          1HD1      ILE 165   3.041  -7.453  -3.238
  570   2HD1  ILE 165          2HD1      ILE 165   1.498  -7.879  -2.465
  571   3HD1  ILE 165          3HD1      ILE 165   1.684  -8.001  -4.248
  572    H    MET 166           H        MET 166  -2.166  -4.961  -6.364
  573    HA   MET 166           HA       MET 166  -4.678  -4.346  -4.984
  574   1HB   MET 166          1HB       MET 166  -3.698  -3.072  -7.001
  575   2HB   MET 166          2HB       MET 166  -4.335  -4.341  -8.034
  576   1HG   MET 166          1HG       MET 166  -6.673  -3.841  -7.060
  577   2HG   MET 166          2HG       MET 166  -5.952  -2.540  -6.106
  578   1HE   MET 166          1HE       MET 166  -7.544  -2.096 -10.276
  579   2HE   MET 166          2HE       MET 166  -7.077  -3.726  -9.708
  580   3HE   MET 166          3HE       MET 166  -8.244  -2.749  -8.768
  581    H    LYS 167           H        LYS 167  -3.919  -6.971  -7.341
  582    HA   LYS 167           HA       LYS 167  -6.598  -7.857  -7.833
  583   1HB   LYS 167          1HB       LYS 167  -4.448  -8.359  -9.062
  584   2HB   LYS 167          2HB       LYS 167  -4.062  -9.574  -7.838
  585   1HG   LYS 167          1HG       LYS 167  -6.226 -10.784  -8.365
  586   2HG   LYS 167          2HG       LYS 167  -6.641  -9.534  -9.541
  587   1HD   LYS 167          1HD       LYS 167  -4.551 -10.126 -10.882
  588   2HD   LYS 167          2HD       LYS 167  -4.183 -11.403  -9.718
  589   1HE   LYS 167          1HE       LYS 167  -6.386 -12.552 -10.296
  590   2HE   LYS 167          2HE       LYS 167  -6.738 -11.274 -11.469
  591   1HZ   LYS 167          1HZ       LYS 167  -4.390 -13.108 -11.584
  592   2HZ   LYS 167          2HZ       LYS 167  -4.707 -11.909 -12.675
  593   3HZ   LYS 167          3HZ       LYS 167  -5.737 -13.192 -12.536
  594    H    LYS 168           H        LYS 168  -4.290  -9.859  -5.967
  595    HA   LYS 168           HA       LYS 168  -6.484 -11.535  -4.887
  596   1HB   LYS 168          1HB       LYS 168  -4.331 -12.385  -5.609
  597   2HB   LYS 168          2HB       LYS 168  -3.547 -11.650  -4.199
  598   1HG   LYS 168          1HG       LYS 168  -5.005 -12.926  -2.641
  599   2HG   LYS 168          2HG       LYS 168  -6.033 -13.470  -3.970
  600   1HD   LYS 168          1HD       LYS 168  -4.147 -14.799  -4.932
  601   2HD   LYS 168          2HD       LYS 168  -3.074 -14.200  -3.666
  602   1HE   LYS 168          1HE       LYS 168  -3.683 -16.441  -3.012
  603   2HE   LYS 168          2HE       LYS 168  -4.523 -15.362  -1.900
  604   1HZ   LYS 168          1HZ       LYS 168  -5.740 -16.684  -4.286
  605   2HZ   LYS 168          2HZ       LYS 168  -6.547 -15.666  -3.266
  606   3HZ   LYS 168          3HZ       LYS 168  -5.979 -17.115  -2.709
  607    H    THR 169           H        THR 169  -7.620 -11.092  -3.131
  608    HA   THR 169           HA       THR 169  -6.410  -9.695  -0.703
  609    HB   THR 169           HB       THR 169  -9.323 -10.416  -1.282
  610    HG1  THR 169           HG1      THR 169  -9.482  -8.158  -1.291
  611   1HG2  THR 169          1HG2      THR 169  -8.977 -10.535   1.187
  612   2HG2  THR 169          2HG2      THR 169  -9.842  -9.039   0.782
  613   3HG2  THR 169          3HG2      THR 169  -8.103  -8.987   1.175
  614    H    SER 170           H        SER 170  -5.226 -11.140   0.361
  615    HA   SER 170           HA       SER 170  -5.801 -14.085   0.375
  616   1HB   SER 170          1HB       SER 170  -3.552 -12.484   1.730
  617   2HB   SER 170          2HB       SER 170  -3.700 -14.245   1.759
  618    HG   SER 170           HG       SER 170  -2.382 -13.514   0.088
  619    H    LEU 171           H        LEU 171  -7.348 -14.851   1.644
  620    HA   LEU 171           HA       LEU 171  -8.426 -13.483   3.898
  621   1HB   LEU 171          1HB       LEU 171  -9.560 -14.854   2.115
  622   2HB   LEU 171          2HB       LEU 171  -8.856 -16.310   2.820
  623    HG   LEU 171           HG       LEU 171 -10.165 -15.798   4.978
  624   1HD1  LEU 171          1HD1      LEU 171 -10.552 -13.338   4.681
  625   2HD1  LEU 171          2HD1      LEU 171 -12.108 -14.185   4.783
  626   3HD1  LEU 171          3HD1      LEU 171 -11.494 -13.633   3.200
  627   1HD2  LEU 171          1HD2      LEU 171 -11.746 -16.157   2.353
  628   2HD2  LEU 171          2HD2      LEU 171 -12.314 -16.615   3.988
  629   3HD2  LEU 171          3HD2      LEU 171 -10.911 -17.441   3.263
  630    H    TYR 172           H        TYR 172  -7.041 -13.367   5.267
  631    HA   TYR 172           HA       TYR 172  -5.286 -15.368   6.515
  632   1HB   TYR 172          1HB       TYR 172  -5.832 -12.681   7.868
  633   2HB   TYR 172          2HB       TYR 172  -4.485 -13.743   8.119
  634    HD1  TYR 172           HD1      TYR 172  -3.067 -14.342   5.810
  635    HD2  TYR 172           HD2      TYR 172  -5.403 -10.787   6.480
  636    HE1  TYR 172           HE1      TYR 172  -1.772 -13.156   4.092
  637    HE2  TYR 172           HE2      TYR 172  -4.094  -9.614   4.768
  638    HH   TYR 172           HH       TYR 172  -1.478 -11.255   2.985
  639   1H    ASN   1          1H        ASN   1  -1.069  -1.671   4.788
  640   2H    ASN   1          2H        ASN   1  -0.727  -2.551   3.433
  641   3H    ASN   1          3H        ASN   1  -1.827  -1.320   3.363
  642    HA   ASN   1           HA       ASN   1  -0.146   0.334   3.829
  643   1HB   ASN   1          1HB       ASN   1   1.769  -2.081   3.868
  644   2HB   ASN   1          2HB       ASN   1   2.314  -0.433   3.689
  645   1HD2  ASN   1          1HD2      ASN   1   2.101   1.040   5.476
  646   2HD2  ASN   1          2HD2      ASN   1   1.877   0.388   7.176
  647    H    TRP   2           H        TRP   2   1.104  -2.307   1.668
  648    HA   TRP   2           HA       TRP   2   1.028  -0.551  -0.743
  649   1HB   TRP   2          1HB       TRP   2   1.541  -3.501  -0.330
  650   2HB   TRP   2          2HB       TRP   2   1.109  -2.965  -1.939
  651    HD1  TRP   2           HD1      TRP   2   4.039  -3.601  -0.009
  652    HE1  TRP   2           HE1      TRP   2   5.973  -3.310  -1.615
  653    HE3  TRP   2           HE3      TRP   2   1.738  -0.761  -3.577
  654    HZ2  TRP   2           HZ2      TRP   2   6.726  -1.200  -3.566
  655    HZ3  TRP   2           HZ3      TRP   2   3.117   0.225  -5.363
  656    HH2  TRP   2           HH2      TRP   2   5.557  -0.069  -5.433
  657    H    LYS   3           H        LYS   3  -1.350  -2.852   0.665
  658    HA   LYS   3           HA       LYS   3  -3.202  -2.874  -1.672
  659   1HB   LYS   3          1HB       LYS   3  -3.172  -4.542   0.209
  660   2HB   LYS   3          2HB       LYS   3  -3.736  -3.299   1.328
  661   1HG   LYS   3          1HG       LYS   3  -5.801  -2.972  -0.145
  662   2HG   LYS   3          2HG       LYS   3  -5.233  -4.269  -1.198
  663   1HD   LYS   3          1HD       LYS   3  -5.349  -5.898   0.744
  664   2HD   LYS   3          2HD       LYS   3  -5.875  -4.591   1.810
  665   1HE   LYS   3          1HE       LYS   3  -7.952  -4.267   0.330
  666   2HE   LYS   3          2HE       LYS   3  -7.439  -5.650  -0.648
  667   1HZ   LYS   3          1HZ       LYS   3  -8.019  -5.750   2.275
  668   2HZ   LYS   3          2HZ       LYS   3  -9.025  -6.283   1.077
  669   3HZ   LYS   3          3HZ       LYS   3  -7.583  -7.043   1.344
  670    H    LEU   4           H        LEU   4  -3.026  -0.933   1.406
  671    HA   LEU   4           HA       LEU   4  -5.187   0.950   0.835
  672   1HB   LEU   4          1HB       LEU   4  -2.613   1.406   2.452
  673   2HB   LEU   4          2HB       LEU   4  -3.960   2.522   2.427
  674    HG   LEU   4           HG       LEU   4  -4.169  -0.374   3.454
  675   1HD1  LEU   4          1HD1      LEU   4  -3.852   2.237   5.068
  676   2HD1  LEU   4          2HD1      LEU   4  -4.126   0.612   5.744
  677   3HD1  LEU   4          3HD1      LEU   4  -2.620   0.966   4.877
  678   1HD2  LEU   4          1HD2      LEU   4  -6.171   1.975   3.707
  679   2HD2  LEU   4          2HD2      LEU   4  -6.329   0.390   4.507
  680   3HD2  LEU   4          3HD2      LEU   4  -6.405   0.497   2.741
  681    H    LEU   5           H        LEU   5  -1.710   1.166  -0.046
  682    HA   LEU   5           HA       LEU   5  -2.035   3.656  -1.633
  683   1HB   LEU   5          1HB       LEU   5   0.109   2.887  -0.523
  684   2HB   LEU   5          2HB       LEU   5   0.304   1.655  -1.737
  685    HG   LEU   5           HG       LEU   5  -0.132   4.522  -2.722
  686   1HD1  LEU   5          1HD1      LEU   5   2.182   5.242  -2.326
  687   2HD1  LEU   5          2HD1      LEU   5   1.413   4.858  -0.779
  688   3HD1  LEU   5          3HD1      LEU   5   2.570   3.715  -1.491
  689   1HD2  LEU   5          1HD2      LEU   5   0.304   2.660  -4.399
  690   2HD2  LEU   5          2HD2      LEU   5   1.895   2.386  -3.663
  691   3HD2  LEU   5          3HD2      LEU   5   1.525   3.935  -4.461
  692    H    ALA   6           H        ALA   6  -2.511   0.237  -2.324
  693    HA   ALA   6           HA       ALA   6  -2.616   0.466  -5.254
  694   1HB   ALA   6          1HB       ALA   6  -3.692  -1.749  -5.256
  695   2HB   ALA   6          2HB       ALA   6  -3.880  -1.725  -3.500
  696   3HB   ALA   6          3HB       ALA   6  -2.252  -1.770  -4.233
  697    H    LYS   7           H        LYS   7  -5.078   0.899  -2.667
  698    HA   LYS   7           HA       LYS   7  -7.388   1.459  -4.445
  699   1HB   LYS   7          1HB       LYS   7  -7.433   0.924  -1.995
  700   2HB   LYS   7          2HB       LYS   7  -6.762   2.523  -1.649
  701   1HG   LYS   7          1HG       LYS   7  -8.732   3.595  -2.827
  702   2HG   LYS   7          2HG       LYS   7  -9.380   1.999  -3.204
  703   1HD   LYS   7          1HD       LYS   7  -9.567   1.492  -0.725
  704   2HD   LYS   7          2HD       LYS   7  -8.958   3.092  -0.333
  705   1HE   LYS   7          1HE       LYS   7 -11.571   2.534  -1.909
  706   2HE   LYS   7          2HE       LYS   7 -11.488   2.819  -0.172
  707   1HZ   LYS   7          1HZ       LYS   7 -12.052   4.837  -1.367
  708   2HZ   LYS   7          2HZ       LYS   7 -10.600   5.040  -0.606
  709   3HZ   LYS   7          3HZ       LYS   7 -10.649   4.792  -2.239
  710    H    GLY   8           H        GLY   8  -5.101   3.476  -2.653
  711   1HA   GLY   8          1HA       GLY   8  -5.504   6.170  -3.461
  712   2HA   GLY   8          2HA       GLY   8  -3.937   5.455  -3.141
  713    H    LEU   9           H        LEU   9  -3.609   3.650  -5.259
  714    HA   LEU   9           HA       LEU   9  -3.788   5.444  -7.654
  715   1HB   LEU   9          1HB       LEU   9  -1.466   4.541  -6.959
  716   2HB   LEU   9          2HB       LEU   9  -1.965   3.078  -7.789
  717    HG   LEU   9           HG       LEU   9  -2.495   4.471  -9.883
  718   1HD1  LEU   9          1HD1      LEU   9  -0.922   6.903  -9.068
  719   2HD1  LEU   9          2HD1      LEU   9  -2.244   6.784 -10.160
  720   3HD1  LEU   9          3HD1      LEU   9  -2.454   6.898  -8.366
  721   1HD2  LEU   9          1HD2      LEU   9  -0.012   3.632  -9.424
  722   2HD2  LEU   9          2HD2      LEU   9  -0.100   5.135 -10.409
  723   3HD2  LEU   9          3HD2      LEU   9   0.295   5.207  -8.672
  724    H    LEU  10           H        LEU  10  -5.406   2.878  -6.504
  725    HA   LEU  10           HA       LEU  10  -6.651   1.679  -8.890
  726   1HB   LEU  10          1HB       LEU  10  -7.233   0.910  -6.584
  727   2HB   LEU  10          2HB       LEU  10  -8.283   2.284  -6.349
  728    HG   LEU  10           HG       LEU  10  -8.790   0.472  -8.755
  729   1HD1  LEU  10          1HD1      LEU  10  -9.567  -0.343  -5.876
  730   2HD1  LEU  10          2HD1      LEU  10 -10.054  -1.174  -7.376
  731   3HD1  LEU  10          3HD1      LEU  10  -8.350  -1.152  -6.887
  732   1HD2  LEU  10          1HD2      LEU  10 -11.197   0.920  -8.226
  733   2HD2  LEU  10          2HD2      LEU  10 -10.346   2.463  -8.343
  734   3HD2  LEU  10          3HD2      LEU  10 -10.748   1.805  -6.748
  735    H    ILE  11           H        ILE  11  -6.944   4.824  -7.537
  736    HA   ILE  11           HA       ILE  11  -8.769   6.379  -9.087
  737    HB   ILE  11           HB       ILE  11  -6.746   7.090  -7.601
  738   1HG1  ILE  11          1HG1      ILE  11  -6.300   9.303  -8.558
  739   2HG1  ILE  11          2HG1      ILE  11  -7.001   8.855 -10.097
  740   1HG2  ILE  11          1HG2      ILE  11  -4.490   7.270  -8.381
  741   2HG2  ILE  11          2HG2      ILE  11  -4.894   7.273 -10.126
  742   3HG2  ILE  11          3HG2      ILE  11  -4.993   5.861  -9.244
  743   1HD1  ILE  11          1HD1      ILE  11  -8.552   8.950  -7.416
  744   2HD1  ILE  11          2HD1      ILE  11  -9.270   8.632  -9.019
  745   3HD1  ILE  11          3HD1      ILE  11  -8.553  10.218  -8.664
  746    H    ARG  12           H        ARG  12  -6.902   4.145 -10.605
  747    HA   ARG  12           HA       ARG  12  -5.269   4.690 -12.755
  748   1HB   ARG  12          1HB       ARG  12  -7.872   3.043 -13.046
  749   2HB   ARG  12          2HB       ARG  12  -6.396   2.747 -13.926
  750   1HG   ARG  12          1HG       ARG  12  -5.367   1.615 -12.091
  751   2HG   ARG  12          2HG       ARG  12  -6.223   2.539 -10.897
  752   1HD   ARG  12          1HD       ARG  12  -7.012   0.286 -10.745
  753   2HD   ARG  12          2HD       ARG  12  -8.328   1.292 -11.330
  754    HE   ARG  12           HE       ARG  12  -6.800  -0.142 -13.507
  755   1HH1  ARG  12          1HH1      ARG  12  -9.586  -0.346 -11.303
  756   2HH1  ARG  12          2HH1      ARG  12 -10.447  -1.466 -12.476
  757   1HH2  ARG  12          1HH2      ARG  12  -7.881  -1.419 -14.765
  758   2HH2  ARG  12          2HH2      ARG  12  -9.547  -2.028 -14.296
  759    H    GLU  13           H        GLU  13  -8.767   4.786 -13.146
  760    HA   GLU  13           HA       GLU  13  -8.719   6.747 -15.413
  761   1HB   GLU  13          1HB       GLU  13  -7.941   4.577 -16.468
  762   2HB   GLU  13          2HB       GLU  13  -9.480   3.831 -16.103
  763   1HG   GLU  13          1HG       GLU  13  -9.104   6.338 -17.888
  764   2HG   GLU  13          2HG       GLU  13  -9.098   4.693 -18.495
  765    H    ARG  14           H        ARG  14 -10.393   7.932 -14.902
  766    HA   ARG  14           HA       ARG  14 -13.081   6.672 -14.135
  767   1HB   ARG  14          1HB       ARG  14 -13.463   8.410 -12.470
  768   2HB   ARG  14          2HB       ARG  14 -12.051   7.438 -12.076
  769   1HG   ARG  14          1HG       ARG  14 -10.535   9.258 -12.960
  770   2HG   ARG  14          2HG       ARG  14 -11.945  10.238 -13.374
  771   1HD   ARG  14          1HD       ARG  14 -12.630  10.313 -10.941
  772   2HD   ARG  14          2HD       ARG  14 -11.249   9.293 -10.506
  773    HE   ARG  14           HE       ARG  14 -10.155  11.601 -11.876
  774   1HH1  ARG  14          1HH1      ARG  14 -11.909  10.940  -8.854
  775   2HH1  ARG  14          2HH1      ARG  14 -11.131  12.403  -8.066
  776   1HH2  ARG  14          1HH2      ARG  14  -9.330  13.240 -10.879
  777   2HH2  ARG  14          2HH2      ARG  14  -9.769  13.617  -9.138
  778    H    LEU  15           H        LEU  15 -14.638   8.653 -13.855
  779    HA   LEU  15           HA       LEU  15 -15.138   9.514 -16.674
  780   1HB   LEU  15          1HB       LEU  15 -16.914   8.500 -15.215
  781   2HB   LEU  15          2HB       LEU  15 -16.829   9.881 -14.138
  782    HG   LEU  15           HG       LEU  15 -17.598  11.381 -16.059
  783   1HD1  LEU  15          1HD1      LEU  15 -18.673  10.321 -18.072
  784   2HD1  LEU  15          2HD1      LEU  15 -16.932   9.999 -18.039
  785   3HD1  LEU  15          3HD1      LEU  15 -18.078   8.719 -17.566
  786   1HD2  LEU  15          1HD2      LEU  15 -19.197  10.536 -14.340
  787   2HD2  LEU  15          2HD2      LEU  15 -19.985  10.672 -15.923
  788   3HD2  LEU  15          3HD2      LEU  15 -19.503   9.071 -15.307
  789    H    LYS  16           H        LYS  16 -14.459  11.385 -17.454
  790    HA   LYS  16           HA       LYS  16 -14.950  14.004 -16.565
  791   1HB   LYS  16          1HB       LYS  16 -13.771  13.231 -14.476
  792   2HB   LYS  16          2HB       LYS  16 -12.268  13.071 -15.393
  793   1HG   LYS  16          1HG       LYS  16 -12.383  15.525 -16.005
  794   2HG   LYS  16          2HG       LYS  16 -13.918  15.671 -15.148
  795   1HD   LYS  16          1HD       LYS  16 -12.739  15.014 -12.966
  796   2HD   LYS  16          2HD       LYS  16 -11.225  14.898 -13.849
  797   1HE   LYS  16          1HE       LYS  16 -11.184  17.019 -12.726
  798   2HE   LYS  16          2HE       LYS  16 -11.381  17.380 -14.439
  799   1HZ   LYS  16          1HZ       LYS  16 -13.572  17.363 -12.407
  800   2HZ   LYS  16          2HZ       LYS  16 -12.872  18.704 -13.072
  801   3HZ   LYS  16          3HZ       LYS  16 -13.782  17.695 -14.012
  802    H    ARG  17           H        ARG  17 -14.875  14.482 -18.696
  803    HA   ARG  17           HA       ARG  17 -12.165  14.898 -19.986
  804   1HB   ARG  17          1HB       ARG  17 -12.952  12.596 -20.725
  805   2HB   ARG  17          2HB       ARG  17 -14.389  13.306 -21.436
  806   1HG   ARG  17          1HG       ARG  17 -11.463  13.875 -22.262
  807   2HG   ARG  17          2HG       ARG  17 -12.578  12.783 -23.080
  808   1HD   ARG  17          1HD       ARG  17 -14.129  14.753 -23.573
  809   2HD   ARG  17          2HD       ARG  17 -12.948  15.845 -22.824
  810    HE   ARG  17           HE       ARG  17 -11.515  14.337 -24.846
  811   1HH1  ARG  17          1HH1      ARG  17 -14.127  16.748 -24.744
  812   2HH1  ARG  17          2HH1      ARG  17 -13.677  17.329 -26.425
  813   1HH2  ARG  17          1HH2      ARG  17 -11.091  15.077 -26.754
  814   2HH2  ARG  17          2HH2      ARG  17 -12.073  16.444 -27.484
  Start of MODEL   13
    1   1H    THR  94          1H        THR  94 -16.001  -8.704 -37.985
    2   2H    THR  94          2H        THR  94 -17.021  -9.705 -37.158
    3   3H    THR  94          3H        THR  94 -16.638 -10.034 -38.731
    4    HA   THR  94           HA       THR  94 -17.734  -8.039 -39.508
    5    HB   THR  94           HB       THR  94 -19.545  -9.858 -37.801
    6    HG1  THR  94           HG1      THR  94 -18.216 -10.886 -39.330
    7   1HG2  THR  94          1HG2      THR  94 -20.841  -7.845 -38.587
    8   2HG2  THR  94          2HG2      THR  94 -20.277  -8.120 -40.255
    9   3HG2  THR  94          3HG2      THR  94 -21.339  -9.308 -39.461
   10    H    GLN  95           H        GLN  95 -18.980  -8.487 -36.138
   11    HA   GLN  95           HA       GLN  95 -19.172  -5.491 -35.836
   12   1HB   GLN  95          1HB       GLN  95 -20.121  -7.732 -33.964
   13   2HB   GLN  95          2HB       GLN  95 -20.276  -6.013 -33.625
   14   1HG   GLN  95          1HG       GLN  95 -21.671  -5.699 -35.720
   15   2HG   GLN  95          2HG       GLN  95 -21.552  -7.418 -36.054
   16   1HE2  GLN  95          1HE2      GLN  95 -23.145  -5.025 -34.113
   17   2HE2  GLN  95          2HE2      GLN  95 -24.287  -6.191 -33.273
   18    H    LYS  96           H        LYS  96 -17.855  -7.996 -33.561
   19    HA   LYS  96           HA       LYS  96 -15.277  -7.688 -33.210
   20   1HB   LYS  96          1HB       LYS  96 -15.546  -5.331 -34.060
   21   2HB   LYS  96          2HB       LYS  96 -16.249  -4.863 -32.508
   22   1HG   LYS  96          1HG       LYS  96 -14.138  -5.604 -31.328
   23   2HG   LYS  96          2HG       LYS  96 -13.459  -6.140 -32.867
   24   1HD   LYS  96          1HD       LYS  96 -13.584  -3.751 -33.742
   25   2HD   LYS  96          2HD       LYS  96 -14.224  -3.222 -32.183
   26   1HE   LYS  96          1HE       LYS  96 -12.082  -3.994 -31.043
   27   2HE   LYS  96          2HE       LYS  96 -11.444  -4.529 -32.606
   28   1HZ   LYS  96          1HZ       LYS  96 -12.193  -1.722 -31.934
   29   2HZ   LYS  96          2HZ       LYS  96 -11.597  -2.221 -33.391
   30   3HZ   LYS  96          3HZ       LYS  96 -10.656  -2.317 -32.038
   31    H    MET  97           H        MET  97 -15.740  -9.214 -31.637
   32    HA   MET  97           HA       MET  97 -17.009  -8.393 -29.008
   33   1HB   MET  97          1HB       MET  97 -16.005 -11.164 -30.076
   34   2HB   MET  97          2HB       MET  97 -16.558 -10.946 -28.439
   35   1HG   MET  97          1HG       MET  97 -18.816 -10.140 -29.279
   36   2HG   MET  97          2HG       MET  97 -18.275 -10.440 -30.946
   37   1HE   MET  97          1HE       MET  97 -20.678 -13.510 -30.259
   38   2HE   MET  97          2HE       MET  97 -20.883 -11.828 -29.688
   39   3HE   MET  97          3HE       MET  97 -20.304 -12.148 -31.354
   40    H    SER  98           H        SER  98 -15.791  -7.660 -27.422
   41    HA   SER  98           HA       SER  98 -12.800  -7.637 -27.654
   42   1HB   SER  98          1HB       SER  98 -12.779  -6.054 -25.752
   43   2HB   SER  98          2HB       SER  98 -13.773  -5.516 -27.082
   44    HG   SER  98           HG       SER  98 -15.603  -6.310 -25.917
   45    H    GLU  99           H        GLU  99 -11.373  -8.420 -26.313
   46    HA   GLU  99           HA       GLU  99 -12.021  -9.663 -23.675
   47   1HB   GLU  99          1HB       GLU  99 -12.458 -11.540 -25.311
   48   2HB   GLU  99          2HB       GLU  99 -10.779 -11.472 -25.842
   49   1HG   GLU  99          1HG       GLU  99 -10.028 -12.012 -23.467
   50   2HG   GLU  99          2HG       GLU  99 -11.708 -12.036 -22.941
   51    H    LYS 100           H        LYS 100 -10.808  -7.896 -23.059
   52    HA   LYS 100           HA       LYS 100  -7.887  -8.097 -22.829
   53   1HB   LYS 100          1HB       LYS 100  -8.360  -7.866 -25.342
   54   2HB   LYS 100          2HB       LYS 100  -8.912  -6.219 -25.024
   55   1HG   LYS 100          1HG       LYS 100  -6.629  -5.752 -23.932
   56   2HG   LYS 100          2HG       LYS 100  -6.107  -7.365 -24.407
   57   1HD   LYS 100          1HD       LYS 100  -6.483  -6.771 -26.844
   58   2HD   LYS 100          2HD       LYS 100  -7.050  -5.166 -26.369
   59   1HE   LYS 100          1HE       LYS 100  -4.770  -4.665 -25.345
   60   2HE   LYS 100          2HE       LYS 100  -4.198  -6.262 -25.852
   61   1HZ   LYS 100          1HZ       LYS 100  -3.595  -4.554 -27.452
   62   2HZ   LYS 100          2HZ       LYS 100  -5.173  -4.127 -27.690
   63   3HZ   LYS 100          3HZ       LYS 100  -4.640  -5.616 -28.167
   64    H    ASP 101           H        ASP 101 -10.706  -5.928 -22.760
   65    HA   ASP 101           HA       ASP 101  -9.342  -3.493 -22.053
   66   1HB   ASP 101          1HB       ASP 101 -12.276  -4.264 -21.526
   67   2HB   ASP 101          2HB       ASP 101 -11.634  -2.652 -21.284
   68    H    THR 102           H        THR 102 -10.578  -5.926 -19.744
   69    HA   THR 102           HA       THR 102 -10.059  -4.358 -17.306
   70    HB   THR 102           HB       THR 102  -9.912  -6.558 -16.090
   71    HG1  THR 102           HG1      THR 102 -10.434  -8.401 -17.266
   72   1HG2  THR 102          1HG2      THR 102 -12.147  -5.477 -16.376
   73   2HG2  THR 102          2HG2      THR 102 -12.258  -7.252 -16.381
   74   3HG2  THR 102          3HG2      THR 102 -12.385  -6.352 -17.910
   75    H    LYS 103           H        LYS 103  -7.916  -6.619 -19.073
   76    HA   LYS 103           HA       LYS 103  -5.479  -6.225 -17.471
   77   1HB   LYS 103          1HB       LYS 103  -5.885  -6.985 -20.405
   78   2HB   LYS 103          2HB       LYS 103  -4.303  -6.918 -19.622
   79   1HG   LYS 103          1HG       LYS 103  -5.058  -8.585 -17.881
   80   2HG   LYS 103          2HG       LYS 103  -6.656  -8.620 -18.606
   81   1HD   LYS 103          1HD       LYS 103  -5.582 -10.593 -19.362
   82   2HD   LYS 103          2HD       LYS 103  -5.655  -9.536 -20.765
   83   1HE   LYS 103          1HE       LYS 103  -3.198  -8.921 -20.408
   84   2HE   LYS 103          2HE       LYS 103  -3.149  -9.963 -18.978
   85   1HZ   LYS 103          1HZ       LYS 103  -3.682 -11.860 -20.419
   86   2HZ   LYS 103          2HZ       LYS 103  -3.732 -10.887 -21.753
   87   3HZ   LYS 103          3HZ       LYS 103  -2.311 -11.099 -20.938
   88    H    GLU 104           H        GLU 104  -6.716  -4.452 -20.328
   89    HA   GLU 104           HA       GLU 104  -4.503  -2.567 -20.669
   90   1HB   GLU 104          1HB       GLU 104  -7.501  -2.227 -21.268
   91   2HB   GLU 104          2HB       GLU 104  -6.289  -1.035 -21.692
   92   1HG   GLU 104          1HG       GLU 104  -5.118  -2.592 -23.209
   93   2HG   GLU 104          2HG       GLU 104  -6.139  -3.931 -22.718
   94    H    GLU 105           H        GLU 105  -7.453  -2.255 -18.603
   95    HA   GLU 105           HA       GLU 105  -6.753   0.395 -17.551
   96   1HB   GLU 105          1HB       GLU 105  -8.737  -1.774 -16.652
   97   2HB   GLU 105          2HB       GLU 105  -8.355  -0.449 -15.585
   98   1HG   GLU 105          1HG       GLU 105 -10.305   0.232 -16.675
   99   2HG   GLU 105          2HG       GLU 105  -9.019   1.244 -17.299
  100    H    ILE 106           H        ILE 106  -6.336  -2.823 -16.015
  101    HA   ILE 106           HA       ILE 106  -4.958  -1.645 -13.656
  102    HB   ILE 106           HB       ILE 106  -4.155  -4.022 -13.104
  103   1HG1  ILE 106          1HG1      ILE 106  -6.457  -5.269 -14.610
  104   2HG1  ILE 106          2HG1      ILE 106  -5.027  -4.897 -15.590
  105   1HG2  ILE 106          1HG2      ILE 106  -7.152  -3.411 -13.024
  106   2HG2  ILE 106          2HG2      ILE 106  -5.910  -2.856 -11.870
  107   3HG2  ILE 106          3HG2      ILE 106  -6.280  -4.580 -11.997
  108   1HD1  ILE 106          1HD1      ILE 106  -5.056  -7.230 -14.677
  109   2HD1  ILE 106          2HD1      ILE 106  -5.027  -6.603 -13.012
  110   3HD1  ILE 106          3HD1      ILE 106  -3.637  -6.338 -14.099
  111    H    LEU 107           H        LEU 107  -3.554  -3.331 -16.551
  112    HA   LEU 107           HA       LEU 107  -0.785  -2.763 -15.690
  113   1HB   LEU 107          1HB       LEU 107  -1.256  -4.514 -17.377
  114   2HB   LEU 107          2HB       LEU 107  -1.624  -3.284 -18.580
  115    HG   LEU 107           HG       LEU 107   0.989  -2.816 -17.103
  116   1HD1  LEU 107          1HD1      LEU 107   0.853  -5.264 -18.889
  117   2HD1  LEU 107          2HD1      LEU 107   2.316  -4.503 -18.177
  118   3HD1  LEU 107          3HD1      LEU 107   1.091  -5.228 -17.108
  119   1HD2  LEU 107          1HD2      LEU 107   0.423  -2.890 -20.119
  120   2HD2  LEU 107          2HD2      LEU 107   1.884  -2.258 -19.298
  121   3HD2  LEU 107          3HD2      LEU 107   0.326  -1.446 -19.088
  122    H    LYS 108           H        LYS 108  -3.074  -0.911 -17.741
  123    HA   LYS 108           HA       LYS 108  -1.358   1.349 -18.353
  124   1HB   LYS 108          1HB       LYS 108  -3.660   0.744 -19.269
  125   2HB   LYS 108          2HB       LYS 108  -4.360   1.122 -17.702
  126   1HG   LYS 108          1HG       LYS 108  -3.434   3.549 -18.037
  127   2HG   LYS 108          2HG       LYS 108  -3.121   3.113 -19.720
  128   1HD   LYS 108          1HD       LYS 108  -5.553   2.448 -20.006
  129   2HD   LYS 108          2HD       LYS 108  -5.877   2.977 -18.350
  130   1HE   LYS 108          1HE       LYS 108  -5.106   5.319 -18.953
  131   2HE   LYS 108          2HE       LYS 108  -4.787   4.784 -20.612
  132   1HZ   LYS 108          1HZ       LYS 108  -7.458   4.725 -19.283
  133   2HZ   LYS 108          2HZ       LYS 108  -6.966   5.830 -20.408
  134   3HZ   LYS 108          3HZ       LYS 108  -7.156   4.245 -20.835
  135    H    ALA 109           H        ALA 109  -3.089   0.594 -15.384
  136    HA   ALA 109           HA       ALA 109  -2.512   3.101 -13.942
  137   1HB   ALA 109          1HB       ALA 109  -4.355   1.295 -13.466
  138   2HB   ALA 109          2HB       ALA 109  -3.078   0.368 -12.644
  139   3HB   ALA 109          3HB       ALA 109  -3.513   2.005 -12.109
  140    H    PHE 110           H        PHE 110  -0.796  -0.127 -13.965
  141    HA   PHE 110           HA       PHE 110   1.544   0.779 -12.342
  142   1HB   PHE 110          1HB       PHE 110   1.023  -1.472 -12.493
  143   2HB   PHE 110          2HB       PHE 110   1.091  -1.528 -14.255
  144    HD1  PHE 110           HD1      PHE 110   3.416  -1.307 -15.403
  145    HD2  PHE 110           HD2      PHE 110   3.038  -1.867 -11.152
  146    HE1  PHE 110           HE1      PHE 110   5.856  -1.568 -15.198
  147    HE2  PHE 110           HE2      PHE 110   5.488  -2.013 -10.970
  148    HZ   PHE 110           HZ       PHE 110   6.888  -1.849 -13.020
  149    H    LYS 111           H        LYS 111   0.847   0.859 -15.975
  150    HA   LYS 111           HA       LYS 111   3.183   2.388 -16.781
  151   1HB   LYS 111          1HB       LYS 111   0.300   2.535 -17.803
  152   2HB   LYS 111          2HB       LYS 111   1.642   3.430 -18.527
  153   1HG   LYS 111          1HG       LYS 111   2.921   1.250 -18.842
  154   2HG   LYS 111          2HG       LYS 111   1.561   0.379 -18.157
  155   1HD   LYS 111          1HD       LYS 111   1.370   0.113 -20.515
  156   2HD   LYS 111          2HD       LYS 111   0.077   1.216 -20.059
  157   1HE   LYS 111          1HE       LYS 111   1.501   3.179 -20.889
  158   2HE   LYS 111          2HE       LYS 111   2.794   2.050 -21.313
  159   1HZ   LYS 111          1HZ       LYS 111   0.048   2.020 -22.473
  160   2HZ   LYS 111          2HZ       LYS 111   1.409   2.581 -23.222
  161   3HZ   LYS 111          3HZ       LYS 111   1.261   0.973 -22.876
  162    H    LEU 112           H        LEU 112   0.202   3.634 -15.210
  163    HA   LEU 112           HA       LEU 112   0.964   6.479 -15.174
  164   1HB   LEU 112          1HB       LEU 112  -0.827   5.094 -13.049
  165   2HB   LEU 112          2HB       LEU 112  -0.437   6.764 -13.016
  166    HG   LEU 112           HG       LEU 112  -1.800   5.431 -15.439
  167   1HD1  LEU 112          1HD1      LEU 112  -3.940   6.340 -14.552
  168   2HD1  LEU 112          2HD1      LEU 112  -3.112   6.956 -13.099
  169   3HD1  LEU 112          3HD1      LEU 112  -3.224   5.205 -13.395
  170   1HD2  LEU 112          1HD2      LEU 112  -2.502   7.783 -16.038
  171   2HD2  LEU 112          2HD2      LEU 112  -1.531   8.425 -14.689
  172   3HD2  LEU 112          3HD2      LEU 112  -0.742   7.616 -16.066
  173    H    PHE 113           H        PHE 113   1.814   3.876 -12.815
  174    HA   PHE 113           HA       PHE 113   3.648   5.403 -11.177
  175   1HB   PHE 113          1HB       PHE 113   4.297   2.588 -12.289
  176   2HB   PHE 113          2HB       PHE 113   5.306   3.302 -11.286
  177    HD1  PHE 113           HD1      PHE 113   4.347   0.708 -11.347
  178    HD2  PHE 113           HD2      PHE 113   3.075   3.984  -8.883
  179    HE1  PHE 113           HE1      PHE 113   4.163  -0.836  -9.418
  180    HE2  PHE 113           HE2      PHE 113   2.833   2.317  -6.968
  181    HZ   PHE 113           HZ       PHE 113   3.152  -0.068  -7.411
  182    H    ASP 114           H        ASP 114   4.386   4.001 -14.414
  183    HA   ASP 114           HA       ASP 114   7.231   4.979 -14.292
  184   1HB   ASP 114          1HB       ASP 114   6.659   2.598 -14.713
  185   2HB   ASP 114          2HB       ASP 114   5.736   3.056 -16.146
  186    H    ASP 115           H        ASP 115   6.748   7.088 -14.515
  187    HA   ASP 115           HA       ASP 115   5.168   8.290 -16.699
  188   1HB   ASP 115          1HB       ASP 115   7.009   9.921 -14.859
  189   2HB   ASP 115          2HB       ASP 115   5.764  10.511 -15.912
  190    H    ASP 116           H        ASP 116   8.753   8.434 -16.168
  191    HA   ASP 116           HA       ASP 116   9.170   9.287 -18.981
  192   1HB   ASP 116          1HB       ASP 116  11.407   8.156 -17.191
  193   2HB   ASP 116          2HB       ASP 116  11.586   9.069 -18.651
  194    H    GLU 117           H        GLU 117   8.204   6.303 -18.104
  195    HA   GLU 117           HA       GLU 117   8.014   4.289 -19.297
  196   1HB   GLU 117          1HB       GLU 117   8.743   6.057 -21.696
  197   2HB   GLU 117          2HB       GLU 117   8.422   4.351 -21.840
  198   1HG   GLU 117          1HG       GLU 117   6.393   5.400 -22.401
  199   2HG   GLU 117          2HG       GLU 117   6.133   4.607 -20.860
  200    H    THR 118           H        THR 118   9.572   3.299 -18.132
  201    HA   THR 118           HA       THR 118  11.787   2.113 -19.827
  202    HB   THR 118           HB       THR 118  13.310   1.849 -17.844
  203    HG1  THR 118           HG1      THR 118  11.635   3.826 -16.701
  204   1HG2  THR 118          1HG2      THR 118  14.327   4.093 -17.888
  205   2HG2  THR 118          2HG2      THR 118  12.848   4.805 -18.576
  206   3HG2  THR 118          3HG2      THR 118  13.806   3.641 -19.527
  207    H    GLY 119           H        GLY 119  10.052   1.738 -16.698
  208   1HA   GLY 119          1HA       GLY 119   8.373  -0.237 -17.179
  209   2HA   GLY 119          2HA       GLY 119   9.773  -1.290 -17.113
  210    H    LYS 120           H        LYS 120  11.188  -0.454 -14.870
  211    HA   LYS 120           HA       LYS 120   9.268  -1.238 -12.657
  212   1HB   LYS 120          1HB       LYS 120  12.357  -1.188 -12.766
  213   2HB   LYS 120          2HB       LYS 120  11.393  -1.880 -11.474
  214   1HG   LYS 120          1HG       LYS 120  10.445  -3.582 -13.190
  215   2HG   LYS 120          2HG       LYS 120  11.556  -2.917 -14.388
  216   1HD   LYS 120          1HD       LYS 120  13.515  -3.507 -12.886
  217   2HD   LYS 120          2HD       LYS 120  12.394  -4.194 -11.707
  218   1HE   LYS 120          1HE       LYS 120  11.620  -5.899 -13.432
  219   2HE   LYS 120          2HE       LYS 120  12.745  -5.212 -14.614
  220   1HZ   LYS 120          1HZ       LYS 120  13.535  -6.432 -12.012
  221   2HZ   LYS 120          2HZ       LYS 120  13.695  -7.133 -13.499
  222   3HZ   LYS 120          3HZ       LYS 120  14.583  -5.794 -13.117
  223    H    ILE 121           H        ILE 121   9.291  -0.131 -10.631
  224    HA   ILE 121           HA       ILE 121  10.423   2.713 -10.803
  225    HB   ILE 121           HB       ILE 121   8.273   3.433  -9.647
  226   1HG1  ILE 121          1HG1      ILE 121   6.298   2.301  -9.647
  227   2HG1  ILE 121          2HG1      ILE 121   6.868   0.830 -10.390
  228   1HG2  ILE 121          1HG2      ILE 121   7.642   2.215 -12.396
  229   2HG2  ILE 121          2HG2      ILE 121   8.878   3.481 -12.240
  230   3HG2  ILE 121          3HG2      ILE 121   7.245   3.831 -11.744
  231   1HD1  ILE 121          1HD1      ILE 121   7.725   1.888  -7.640
  232   2HD1  ILE 121          2HD1      ILE 121   8.188   0.329  -8.356
  233   3HD1  ILE 121          3HD1      ILE 121   6.476   0.639  -7.942
  234    H    SER 122           H        SER 122  10.205   4.094  -9.008
  235    HA   SER 122           HA       SER 122  11.217   2.888  -6.401
  236   1HB   SER 122          1HB       SER 122  12.958   4.084  -7.856
  237   2HB   SER 122          2HB       SER 122  12.031   5.572  -7.635
  238    HG   SER 122           HG       SER 122  12.331   5.290  -5.379
  239    H    PHE 123           H        PHE 123  11.179   4.609  -4.689
  240    HA   PHE 123           HA       PHE 123   8.721   4.971  -3.350
  241   1HB   PHE 123          1HB       PHE 123  11.063   5.235  -2.467
  242   2HB   PHE 123          2HB       PHE 123  11.250   6.716  -3.353
  243    HD1  PHE 123           HD1      PHE 123   9.906   8.805  -2.657
  244    HD2  PHE 123           HD2      PHE 123   9.913   5.203  -0.293
  245    HE1  PHE 123           HE1      PHE 123   8.787   9.994  -0.834
  246    HE2  PHE 123           HE2      PHE 123   8.871   6.450   1.546
  247    HZ   PHE 123           HZ       PHE 123   8.184   8.765   1.248
  248    H    LYS 124           H        LYS 124  10.131   7.352  -5.494
  249    HA   LYS 124           HA       LYS 124   8.109   9.468  -4.876
  250   1HB   LYS 124          1HB       LYS 124  10.311   9.300  -7.014
  251   2HB   LYS 124          2HB       LYS 124   9.060  10.548  -7.045
  252   1HG   LYS 124          1HG       LYS 124   9.614  11.065  -4.605
  253   2HG   LYS 124          2HG       LYS 124  10.994   9.986  -4.702
  254   1HD   LYS 124          1HD       LYS 124  11.906  11.359  -6.667
  255   2HD   LYS 124          2HD       LYS 124  10.565  12.495  -6.448
  256   1HE   LYS 124          1HE       LYS 124  11.328  12.897  -4.052
  257   2HE   LYS 124          2HE       LYS 124  12.682  11.782  -4.312
  258   1HZ   LYS 124          1HZ       LYS 124  12.234  14.310  -5.837
  259   2HZ   LYS 124          2HZ       LYS 124  13.353  14.092  -4.641
  260   3HZ   LYS 124          3HZ       LYS 124  13.498  13.272  -6.069
  261    H    ASN 125           H        ASN 125   8.455   7.115  -7.499
  262    HA   ASN 125           HA       ASN 125   6.257   8.215  -9.164
  263   1HB   ASN 125          1HB       ASN 125   7.665   5.469  -9.074
  264   2HB   ASN 125          2HB       ASN 125   6.340   5.649 -10.144
  265   1HD2  ASN 125          1HD2      ASN 125   7.075   8.439 -11.009
  266   2HD2  ASN 125          2HD2      ASN 125   8.605   8.213 -11.997
  267    H    LEU 126           H        LEU 126   6.353   5.758  -6.616
  268    HA   LEU 126           HA       LEU 126   3.614   4.883  -6.382
  269   1HB   LEU 126          1HB       LEU 126   5.261   5.507  -3.868
  270   2HB   LEU 126          2HB       LEU 126   3.901   4.488  -4.036
  271    HG   LEU 126           HG       LEU 126   6.867   4.025  -4.378
  272   1HD1  LEU 126          1HD1      LEU 126   5.638   3.379  -2.310
  273   2HD1  LEU 126          2HD1      LEU 126   6.395   1.986  -3.099
  274   3HD1  LEU 126          3HD1      LEU 126   4.641   2.244  -3.246
  275   1HD2  LEU 126          1HD2      LEU 126   6.710   1.959  -5.586
  276   2HD2  LEU 126          2HD2      LEU 126   4.958   2.168  -5.865
  277   3HD2  LEU 126          3HD2      LEU 126   6.140   3.284  -6.626
  278    H    LYS 127           H        LYS 127   5.149   7.343  -4.354
  279    HA   LYS 127           HA       LYS 127   2.938   8.802  -3.349
  280   1HB   LYS 127          1HB       LYS 127   5.486   8.746  -2.994
  281   2HB   LYS 127          2HB       LYS 127   5.609  10.001  -4.219
  282   1HG   LYS 127          1HG       LYS 127   3.951  11.450  -2.772
  283   2HG   LYS 127          2HG       LYS 127   3.861  10.161  -1.607
  284   1HD   LYS 127          1HD       LYS 127   6.448  10.349  -1.335
  285   2HD   LYS 127          2HD       LYS 127   6.389  11.803  -2.311
  286   1HE   LYS 127          1HE       LYS 127   4.883  11.379   0.371
  287   2HE   LYS 127          2HE       LYS 127   6.447  12.173   0.210
  288   1HZ   LYS 127          1HZ       LYS 127   5.398  13.885  -1.167
  289   2HZ   LYS 127          2HZ       LYS 127   4.666  13.786   0.310
  290   3HZ   LYS 127          3HZ       LYS 127   3.924  13.155  -1.024
  291    H    ARG 128           H        ARG 128   4.035   8.995  -6.672
  292    HA   ARG 128           HA       ARG 128   3.764  12.010  -6.917
  293   1HB   ARG 128          1HB       ARG 128   4.884   9.751  -8.557
  294   2HB   ARG 128          2HB       ARG 128   4.178  11.054  -9.497
  295   1HG   ARG 128          1HG       ARG 128   6.148  11.657  -7.212
  296   2HG   ARG 128          2HG       ARG 128   6.730  11.155  -8.804
  297   1HD   ARG 128          1HD       ARG 128   5.543  13.109  -9.887
  298   2HD   ARG 128          2HD       ARG 128   4.924  13.624  -8.309
  299    HE   ARG 128           HE       ARG 128   7.837  13.457  -8.123
  300   1HH1  ARG 128          1HH1      ARG 128   5.365  15.463  -9.710
  301   2HH1  ARG 128          2HH1      ARG 128   6.510  16.897  -9.710
  302   1HH2  ARG 128          1HH2      ARG 128   9.053  15.155  -8.176
  303   2HH2  ARG 128          2HH2      ARG 128   8.456  16.732  -8.898
  304    H    VAL 129           H        VAL 129   2.658   9.174  -8.793
  305    HA   VAL 129           HA       VAL 129   0.120  10.562  -9.661
  306    HB   VAL 129           HB       VAL 129  -0.375   8.212 -10.468
  307   1HG1  VAL 129          1HG1      VAL 129   0.982   8.619 -12.487
  308   2HG1  VAL 129          2HG1      VAL 129   0.336  10.156 -11.835
  309   3HG1  VAL 129          3HG1      VAL 129   2.050   9.725 -11.554
  310   1HG2  VAL 129          1HG2      VAL 129   1.394   6.620 -10.850
  311   2HG2  VAL 129          2HG2      VAL 129   2.646   7.722 -10.241
  312   3HG2  VAL 129          3HG2      VAL 129   1.488   7.024  -9.103
  313    H    ALA 130           H        ALA 130   0.970   8.277  -7.046
  314    HA   ALA 130           HA       ALA 130  -1.914   8.037  -6.164
  315   1HB   ALA 130          1HB       ALA 130   0.447   7.361  -4.327
  316   2HB   ALA 130          2HB       ALA 130  -0.214   6.220  -5.529
  317   3HB   ALA 130          3HB       ALA 130  -1.238   6.828  -4.215
  318    H    LYS 131           H        LYS 131   0.642  10.161  -5.715
  319    HA   LYS 131           HA       LYS 131  -0.571  11.813  -3.456
  320   1HB   LYS 131          1HB       LYS 131   1.907  11.682  -4.051
  321   2HB   LYS 131          2HB       LYS 131   1.573  12.661  -5.482
  322   1HG   LYS 131          1HG       LYS 131   0.594  14.473  -3.966
  323   2HG   LYS 131          2HG       LYS 131   0.970  13.472  -2.562
  324   1HD   LYS 131          1HD       LYS 131   3.455  13.559  -3.234
  325   2HD   LYS 131          2HD       LYS 131   3.022  14.634  -4.565
  326   1HE   LYS 131          1HE       LYS 131   2.107  16.320  -2.873
  327   2HE   LYS 131          2HE       LYS 131   2.582  15.240  -1.555
  328   1HZ   LYS 131          1HZ       LYS 131   4.259  16.932  -1.978
  329   2HZ   LYS 131          2HZ       LYS 131   4.897  15.443  -2.304
  330   3HZ   LYS 131          3HZ       LYS 131   4.453  16.441  -3.543
  331    H    GLU 132           H        GLU 132  -0.648  12.013  -6.996
  332    HA   GLU 132           HA       GLU 132  -2.043  14.502  -7.419
  333   1HB   GLU 132          1HB       GLU 132  -2.542  11.881  -8.963
  334   2HB   GLU 132          2HB       GLU 132  -3.220  13.437  -9.381
  335   1HG   GLU 132          1HG       GLU 132  -0.486  14.092  -9.234
  336   2HG   GLU 132          2HG       GLU 132  -0.399  12.437  -9.805
  337    H    LEU 133           H        LEU 133  -3.419  11.537  -6.161
  338    HA   LEU 133           HA       LEU 133  -6.261  11.964  -6.070
  339   1HB   LEU 133          1HB       LEU 133  -5.256   9.915  -5.301
  340   2HB   LEU 133          2HB       LEU 133  -4.185  10.749  -4.191
  341    HG   LEU 133           HG       LEU 133  -5.959  11.218  -2.597
  342   1HD1  LEU 133          1HD1      LEU 133  -7.842   9.553  -4.376
  343   2HD1  LEU 133          2HD1      LEU 133  -8.186  10.164  -2.734
  344   3HD1  LEU 133          3HD1      LEU 133  -7.973  11.311  -4.072
  345   1HD2  LEU 133          1HD2      LEU 133  -4.581   9.164  -2.373
  346   2HD2  LEU 133          2HD2      LEU 133  -5.725   8.244  -3.384
  347   3HD2  LEU 133          3HD2      LEU 133  -6.233   8.868  -1.794
  348    H    GLY 134           H        GLY 134  -3.914  13.159  -3.632
  349   1HA   GLY 134          1HA       GLY 134  -4.490  15.712  -3.010
  350   2HA   GLY 134          2HA       GLY 134  -6.030  15.058  -2.470
  351    H    GLU 135           H        GLU 135  -5.094  12.624  -1.248
  352    HA   GLU 135           HA       GLU 135  -2.913  12.797   0.443
  353   1HB   GLU 135          1HB       GLU 135  -3.596  13.379   2.709
  354   2HB   GLU 135          2HB       GLU 135  -3.587  14.749   1.637
  355   1HG   GLU 135          1HG       GLU 135  -6.134  14.691   1.523
  356   2HG   GLU 135          2HG       GLU 135  -6.144  13.304   2.609
  357    H    ASN 136           H        ASN 136  -2.653  10.866   0.981
  358    HA   ASN 136           HA       ASN 136  -4.810   9.248   2.412
  359   1HB   ASN 136          1HB       ASN 136  -5.053   8.472   0.198
  360   2HB   ASN 136          2HB       ASN 136  -3.359   8.182  -0.082
  361   1HD2  ASN 136          1HD2      ASN 136  -3.583   6.003  -0.547
  362   2HD2  ASN 136          2HD2      ASN 136  -4.233   4.756   0.632
  363    H    LEU 137           H        LEU 137  -1.189   8.556   1.661
  364    HA   LEU 137           HA       LEU 137  -1.065   7.620   4.545
  365   1HB   LEU 137          1HB       LEU 137   0.677   6.919   2.104
  366   2HB   LEU 137          2HB       LEU 137   0.854   6.229   3.703
  367    HG   LEU 137           HG       LEU 137  -1.626   5.855   1.923
  368   1HD1  LEU 137          1HD1      LEU 137   0.380   4.748   0.958
  369   2HD1  LEU 137          2HD1      LEU 137  -0.781   3.543   1.552
  370   3HD1  LEU 137          3HD1      LEU 137   0.683   3.911   2.498
  371   1HD2  LEU 137          1HD2      LEU 137  -2.278   4.055   3.525
  372   2HD2  LEU 137          2HD2      LEU 137  -2.238   5.623   4.342
  373   3HD2  LEU 137          3HD2      LEU 137  -0.910   4.459   4.586
  374    H    THR 138           H        THR 138   1.123   7.704   5.522
  375    HA   THR 138           HA       THR 138   2.415  10.432   5.219
  376    HB   THR 138           HB       THR 138   3.700   9.872   7.276
  377    HG1  THR 138           HG1      THR 138   2.035   7.586   7.361
  378   1HG2  THR 138          1HG2      THR 138   1.554  11.126   7.561
  379   2HG2  THR 138          2HG2      THR 138   0.674   9.589   7.770
  380   3HG2  THR 138          3HG2      THR 138   1.910  10.077   8.953
  381    H    ASP 139           H        ASP 139   4.726  10.496   5.025
  382    HA   ASP 139           HA       ASP 139   5.806   8.604   3.024
  383   1HB   ASP 139          1HB       ASP 139   7.931   9.893   3.083
  384   2HB   ASP 139          2HB       ASP 139   6.499  10.753   2.622
  385    H    GLU 140           H        GLU 140   5.976   8.511   6.564
  386    HA   GLU 140           HA       GLU 140   8.258   6.699   6.836
  387   1HB   GLU 140          1HB       GLU 140   5.823   7.708   8.464
  388   2HB   GLU 140          2HB       GLU 140   6.648   6.286   8.958
  389   1HG   GLU 140          1HG       GLU 140   8.866   7.562   8.987
  390   2HG   GLU 140          2HG       GLU 140   7.985   9.030   8.637
  391    H    GLU 141           H        GLU 141   4.659   6.283   6.518
  392    HA   GLU 141           HA       GLU 141   4.600   3.327   6.559
  393   1HB   GLU 141          1HB       GLU 141   2.713   5.381   5.239
  394   2HB   GLU 141          2HB       GLU 141   2.417   3.650   5.263
  395   1HG   GLU 141          1HG       GLU 141   2.329   3.633   7.769
  396   2HG   GLU 141          2HG       GLU 141   2.676   5.356   7.821
  397    H    LEU 142           H        LEU 142   4.654   5.687   3.921
  398    HA   LEU 142           HA       LEU 142   4.929   4.088   1.588
  399   1HB   LEU 142          1HB       LEU 142   4.895   6.806   2.298
  400   2HB   LEU 142          2HB       LEU 142   6.541   6.677   1.796
  401    HG   LEU 142           HG       LEU 142   4.101   5.835   0.148
  402   1HD1  LEU 142          1HD1      LEU 142   4.214   8.007  -1.013
  403   2HD1  LEU 142          2HD1      LEU 142   5.561   8.544   0.024
  404   3HD1  LEU 142          3HD1      LEU 142   3.942   8.273   0.717
  405   1HD2  LEU 142          1HD2      LEU 142   6.879   6.600  -0.912
  406   2HD2  LEU 142          2HD2      LEU 142   6.347   4.912  -0.667
  407   3HD2  LEU 142          3HD2      LEU 142   5.501   5.974  -1.823
  408    H    GLN 143           H        GLN 143   7.596   5.142   3.709
  409    HA   GLN 143           HA       GLN 143   9.805   3.800   2.229
  410   1HB   GLN 143          1HB       GLN 143   9.662   4.782   5.152
  411   2HB   GLN 143          2HB       GLN 143  11.038   3.903   4.518
  412   1HG   GLN 143          1HG       GLN 143  11.392   5.691   2.749
  413   2HG   GLN 143          2HG       GLN 143  10.091   6.628   3.489
  414   1HE2  GLN 143          1HE2      GLN 143  11.297   8.333   4.176
  415   2HE2  GLN 143          2HE2      GLN 143  12.686   8.195   5.365
  416    H    GLU 144           H        GLU 144   7.650   2.825   4.837
  417    HA   GLU 144           HA       GLU 144   8.792   0.153   5.350
  418   1HB   GLU 144          1HB       GLU 144   5.961   1.289   5.771
  419   2HB   GLU 144          2HB       GLU 144   6.295  -0.391   6.092
  420   1HG   GLU 144          1HG       GLU 144   7.734   1.908   7.578
  421   2HG   GLU 144          2HG       GLU 144   6.293   1.065   8.088
  422    H    MET 145           H        MET 145   6.312   1.211   2.982
  423    HA   MET 145           HA       MET 145   5.799  -1.517   1.927
  424   1HB   MET 145          1HB       MET 145   5.301   1.333   0.840
  425   2HB   MET 145          2HB       MET 145   5.145  -0.032  -0.231
  426   1HG   MET 145          1HG       MET 145   2.948   0.408   0.615
  427   2HG   MET 145          2HG       MET 145   3.494  -1.127   1.299
  428   1HE   MET 145          1HE       MET 145   2.984   2.779   2.071
  429   2HE   MET 145          2HE       MET 145   2.136   2.525   3.625
  430   3HE   MET 145          3HE       MET 145   1.496   1.786   2.128
  431    H    ILE 146           H        ILE 146   7.957   1.043   0.744
  432    HA   ILE 146           HA       ILE 146   8.848  -0.623  -1.495
  433    HB   ILE 146           HB       ILE 146   8.950   1.972  -1.351
  434   1HG1  ILE 146          1HG1      ILE 146  10.931   2.048  -2.952
  435   2HG1  ILE 146          2HG1      ILE 146  11.273   0.384  -2.670
  436   1HG2  ILE 146          1HG2      ILE 146  10.371   2.247   0.669
  437   2HG2  ILE 146          2HG2      ILE 146  11.765   1.566  -0.201
  438   3HG2  ILE 146          3HG2      ILE 146  11.026   3.087  -0.748
  439   1HD1  ILE 146          1HD1      ILE 146   9.943   0.823  -4.775
  440   2HD1  ILE 146          2HD1      ILE 146   8.958  -0.161  -3.671
  441   3HD1  ILE 146          3HD1      ILE 146   8.640   1.584  -3.839
  442    H    ASP 147           H        ASP 147  10.286  -0.098   1.622
  443    HA   ASP 147           HA       ASP 147  12.678  -1.841   1.266
  444   1HB   ASP 147          1HB       ASP 147  11.364  -0.780   3.823
  445   2HB   ASP 147          2HB       ASP 147  12.771  -1.814   3.839
  446    H    GLU 148           H        GLU 148   9.280  -2.587   2.481
  447    HA   GLU 148           HA       GLU 148   9.728  -5.236   3.482
  448   1HB   GLU 148          1HB       GLU 148   7.477  -3.616   2.181
  449   2HB   GLU 148          2HB       GLU 148   7.208  -5.268   2.461
  450   1HG   GLU 148          1HG       GLU 148   7.752  -3.317   4.722
  451   2HG   GLU 148          2HG       GLU 148   6.199  -3.963   4.221
  452    H    ALA 149           H        ALA 149   8.718  -4.084   0.207
  453    HA   ALA 149           HA       ALA 149   8.169  -6.798  -0.707
  454   1HB   ALA 149          1HB       ALA 149   7.043  -4.882  -1.685
  455   2HB   ALA 149          2HB       ALA 149   7.884  -5.788  -2.953
  456   3HB   ALA 149          3HB       ALA 149   8.565  -4.245  -2.372
  457    H    ASP 150           H        ASP 150  11.054  -4.838  -1.374
  458    HA   ASP 150           HA       ASP 150  12.315  -7.320  -2.665
  459   1HB   ASP 150          1HB       ASP 150  11.402  -5.749  -4.300
  460   2HB   ASP 150          2HB       ASP 150  12.497  -4.471  -3.796
  461    H    ARG 151           H        ARG 151  12.857  -6.931  -0.129
  462    HA   ARG 151           HA       ARG 151  14.764  -5.128   0.919
  463   1HB   ARG 151          1HB       ARG 151  14.763  -8.107   1.662
  464   2HB   ARG 151          2HB       ARG 151  15.469  -6.798   2.565
  465   1HG   ARG 151          1HG       ARG 151  13.317  -5.802   3.096
  466   2HG   ARG 151          2HG       ARG 151  12.473  -6.774   1.885
  467   1HD   ARG 151          1HD       ARG 151  12.928  -8.866   3.243
  468   2HD   ARG 151          2HD       ARG 151  13.746  -7.889   4.475
  469    HE   ARG 151           HE       ARG 151  11.100  -6.740   4.110
  470   1HH1  ARG 151          1HH1      ARG 151  12.503  -9.780   5.313
  471   2HH1  ARG 151          2HH1      ARG 151  11.028 -10.059   6.368
  472   1HH2  ARG 151          1HH2      ARG 151   9.471  -7.163   5.350
  473   2HH2  ARG 151          2HH2      ARG 151   9.431  -8.678   6.386
  474    H    ASP 152           H        ASP 152  15.565  -8.388   0.110
  475    HA   ASP 152           HA       ASP 152  18.540  -7.944  -0.126
  476   1HB   ASP 152          1HB       ASP 152  16.675 -10.394  -0.466
  477   2HB   ASP 152          2HB       ASP 152  18.345 -10.450  -0.971
  478    H    GLY 153           H        GLY 153  15.906  -7.652  -2.416
  479   1HA   GLY 153          1HA       GLY 153  17.327  -8.996  -4.656
  480   2HA   GLY 153          2HA       GLY 153  15.809  -8.160  -4.812
  481    H    ASP 154           H        ASP 154  16.272  -5.449  -4.569
  482    HA   ASP 154           HA       ASP 154  18.791  -4.596  -5.853
  483   1HB   ASP 154          1HB       ASP 154  17.957  -5.763  -7.741
  484   2HB   ASP 154          2HB       ASP 154  16.359  -5.148  -7.651
  485    H    GLY 155           H        GLY 155  15.331  -3.738  -5.486
  486   1HA   GLY 155          1HA       GLY 155  15.220  -1.402  -4.094
  487   2HA   GLY 155          2HA       GLY 155  16.070  -0.777  -5.516
  488    H    GLU 156           H        GLU 156  14.961  -1.692  -7.654
  489    HA   GLU 156           HA       GLU 156  12.278  -0.345  -7.546
  490   1HB   GLU 156          1HB       GLU 156  13.649  -1.092 -10.153
  491   2HB   GLU 156          2HB       GLU 156  12.285  -0.075  -9.903
  492   1HG   GLU 156          1HG       GLU 156  13.718   1.531  -8.485
  493   2HG   GLU 156          2HG       GLU 156  15.133   0.614  -8.994
  494    H    VAL 157           H        VAL 157  10.350  -1.222  -7.969
  495    HA   VAL 157           HA       VAL 157  10.056  -4.039  -8.216
  496    HB   VAL 157           HB       VAL 157   8.575  -3.569  -6.852
  497   1HG1  VAL 157          1HG1      VAL 157   8.281  -1.784  -5.347
  498   2HG1  VAL 157          2HG1      VAL 157   9.970  -2.148  -5.704
  499   3HG1  VAL 157          3HG1      VAL 157   9.203  -0.716  -6.435
  500   1HG2  VAL 157          1HG2      VAL 157   6.686  -3.179  -8.267
  501   2HG2  VAL 157          2HG2      VAL 157   6.511  -1.989  -6.965
  502   3HG2  VAL 157          3HG2      VAL 157   7.119  -1.521  -8.579
  503    H    SER 158           H        SER 158   7.890  -4.862  -9.256
  504    HA   SER 158           HA       SER 158   8.170  -4.290 -12.207
  505   1HB   SER 158          1HB       SER 158   7.690  -7.115 -11.045
  506   2HB   SER 158          2HB       SER 158   8.424  -6.888 -12.558
  507    HG   SER 158           HG       SER 158   9.917  -7.492 -11.113
  508    H    GLU 159           H        GLU 159   6.339  -5.361 -13.348
  509    HA   GLU 159           HA       GLU 159   3.799  -4.260 -12.958
  510   1HB   GLU 159          1HB       GLU 159   2.701  -5.996 -14.319
  511   2HB   GLU 159          2HB       GLU 159   4.029  -5.150 -15.011
  512   1HG   GLU 159          1HG       GLU 159   5.527  -7.114 -14.884
  513   2HG   GLU 159          2HG       GLU 159   4.310  -8.039 -13.997
  514    H    GLN 160           H        GLN 160   4.753  -7.255 -11.623
  515    HA   GLN 160           HA       GLN 160   2.319  -8.255 -10.339
  516   1HB   GLN 160          1HB       GLN 160   5.296  -8.634  -9.635
  517   2HB   GLN 160          2HB       GLN 160   4.005  -9.484  -8.814
  518   1HG   GLN 160          1HG       GLN 160   3.227 -10.475 -11.028
  519   2HG   GLN 160          2HG       GLN 160   4.622  -9.750 -11.815
  520   1HE2  GLN 160          1HE2      GLN 160   3.642 -12.612 -10.785
  521   2HE2  GLN 160          2HE2      GLN 160   5.249 -13.343 -10.278
  522    H    GLU 161           H        GLU 161   4.315  -5.539  -9.160
  523    HA   GLU 161           HA       GLU 161   3.119  -5.872  -6.416
  524   1HB   GLU 161          1HB       GLU 161   4.777  -3.557  -7.471
  525   2HB   GLU 161          2HB       GLU 161   4.081  -3.596  -5.880
  526   1HG   GLU 161          1HG       GLU 161   5.380  -6.177  -6.099
  527   2HG   GLU 161          2HG       GLU 161   6.490  -5.063  -6.865
  528    H    PHE 162           H        PHE 162   2.552  -3.322  -8.898
  529    HA   PHE 162           HA       PHE 162   0.184  -2.298  -7.293
  530   1HB   PHE 162          1HB       PHE 162   1.328  -0.879  -9.066
  531   2HB   PHE 162          2HB       PHE 162   0.426  -1.669 -10.262
  532    HD1  PHE 162           HD1      PHE 162  -2.166  -1.237  -7.634
  533    HD2  PHE 162           HD2      PHE 162   0.237   1.310 -10.264
  534    HE1  PHE 162           HE1      PHE 162  -4.054   0.049  -8.202
  535    HE2  PHE 162           HE2      PHE 162  -1.683   2.542 -10.706
  536    HZ   PHE 162           HZ       PHE 162  -3.851   1.932  -9.801
  537    H    LEU 163           H        LEU 163   0.598  -4.506 -10.138
  538    HA   LEU 163           HA       LEU 163  -2.317  -5.145 -10.174
  539   1HB   LEU 163          1HB       LEU 163   0.031  -6.544 -11.601
  540   2HB   LEU 163          2HB       LEU 163  -1.643  -7.014 -11.809
  541    HG   LEU 163           HG       LEU 163  -2.237  -4.960 -12.917
  542   1HD1  LEU 163          1HD1      LEU 163  -0.536  -3.280 -13.705
  543   2HD1  LEU 163          2HD1      LEU 163  -0.804  -3.201 -11.978
  544   3HD1  LEU 163          3HD1      LEU 163   0.670  -3.981 -12.625
  545   1HD2  LEU 163          1HD2      LEU 163   0.318  -6.188 -14.149
  546   2HD2  LEU 163          2HD2      LEU 163  -0.976  -5.342 -15.034
  547   3HD2  LEU 163          3HD2      LEU 163  -1.311  -6.894 -14.248
  548    H    ARG 164           H        ARG 164   0.534  -6.937  -8.934
  549    HA   ARG 164           HA       ARG 164  -1.145  -9.304  -8.219
  550   1HB   ARG 164          1HB       ARG 164   1.269  -9.282  -9.022
  551   2HB   ARG 164          2HB       ARG 164   1.741  -8.638  -7.446
  552   1HG   ARG 164          1HG       ARG 164   0.679 -10.663  -6.325
  553   2HG   ARG 164          2HG       ARG 164   0.195 -11.274  -7.911
  554   1HD   ARG 164          1HD       ARG 164   2.649 -11.350  -8.606
  555   2HD   ARG 164          2HD       ARG 164   3.104 -10.774  -6.994
  556    HE   ARG 164           HE       ARG 164   1.447 -13.272  -6.911
  557   1HH1  ARG 164          1HH1      ARG 164   4.783 -12.087  -7.266
  558   2HH1  ARG 164          2HH1      ARG 164   5.433 -13.715  -6.724
  559   1HH2  ARG 164          1HH2      ARG 164   2.298 -15.079  -6.308
  560   2HH2  ARG 164          2HH2      ARG 164   4.118 -15.293  -6.219
  561    H    ILE 165           H        ILE 165   0.183  -6.502  -6.400
  562    HA   ILE 165           HA       ILE 165  -0.738  -7.713  -3.800
  563    HB   ILE 165           HB       ILE 165  -0.056  -4.748  -3.960
  564   1HG1  ILE 165          1HG1      ILE 165   2.257  -5.350  -4.323
  565   2HG1  ILE 165          2HG1      ILE 165   2.042  -5.319  -2.695
  566   1HG2  ILE 165          1HG2      ILE 165   0.234  -5.136  -1.436
  567   2HG2  ILE 165          2HG2      ILE 165  -1.385  -5.485  -1.985
  568   3HG2  ILE 165          3HG2      ILE 165  -0.238  -6.813  -1.651
  569   1HD1  ILE 165          1HD1      ILE 165   1.906  -7.850  -2.527
  570   2HD1  ILE 165          2HD1      ILE 165   2.119  -7.936  -4.299
  571   3HD1  ILE 165          3HD1      ILE 165   3.407  -7.260  -3.277
  572    H    MET 166           H        MET 166  -1.996  -5.197  -6.166
  573    HA   MET 166           HA       MET 166  -4.541  -4.766  -4.799
  574   1HB   MET 166          1HB       MET 166  -3.716  -3.469  -6.812
  575   2HB   MET 166          2HB       MET 166  -4.189  -4.790  -7.859
  576   1HG   MET 166          1HG       MET 166  -6.147  -3.310  -5.971
  577   2HG   MET 166          2HG       MET 166  -5.807  -2.784  -7.628
  578   1HE   MET 166          1HE       MET 166  -9.444  -4.582  -7.621
  579   2HE   MET 166          2HE       MET 166  -8.697  -3.786  -6.205
  580   3HE   MET 166          3HE       MET 166  -8.617  -3.010  -7.818
  581    H    LYS 167           H        LYS 167  -3.793  -7.329  -7.212
  582    HA   LYS 167           HA       LYS 167  -6.513  -8.574  -6.935
  583   1HB   LYS 167          1HB       LYS 167  -5.113  -8.268  -9.061
  584   2HB   LYS 167          2HB       LYS 167  -4.095  -9.594  -8.499
  585   1HG   LYS 167          1HG       LYS 167  -6.142 -11.084  -8.387
  586   2HG   LYS 167          2HG       LYS 167  -7.159  -9.762  -8.932
  587   1HD   LYS 167          1HD       LYS 167  -4.829 -10.963 -10.578
  588   2HD   LYS 167          2HD       LYS 167  -6.493 -11.517 -10.677
  589   1HE   LYS 167          1HE       LYS 167  -7.247  -9.236 -11.486
  590   2HE   LYS 167          2HE       LYS 167  -5.578  -8.656 -11.410
  591   1HZ   LYS 167          1HZ       LYS 167  -6.156  -9.377 -13.637
  592   2HZ   LYS 167          2HZ       LYS 167  -4.969 -10.361 -13.046
  593   3HZ   LYS 167          3HZ       LYS 167  -6.527 -10.902 -13.122
  594    H    LYS 168           H        LYS 168  -4.267  -8.821  -4.652
  595    HA   LYS 168           HA       LYS 168  -3.448 -11.593  -4.469
  596   1HB   LYS 168          1HB       LYS 168  -2.493  -9.635  -3.339
  597   2HB   LYS 168          2HB       LYS 168  -3.833  -9.663  -2.179
  598   1HG   LYS 168          1HG       LYS 168  -3.283 -12.029  -1.552
  599   2HG   LYS 168          2HG       LYS 168  -2.058 -12.118  -2.820
  600   1HD   LYS 168          1HD       LYS 168  -0.702 -10.369  -1.732
  601   2HD   LYS 168          2HD       LYS 168  -1.950 -10.119  -0.495
  602   1HE   LYS 168          1HE       LYS 168  -1.592 -12.495   0.349
  603   2HE   LYS 168          2HE       LYS 168  -0.337 -12.738  -0.876
  604   1HZ   LYS 168          1HZ       LYS 168  -0.242 -10.703   1.301
  605   2HZ   LYS 168          2HZ       LYS 168   0.623 -12.109   1.244
  606   3HZ   LYS 168          3HZ       LYS 168   0.925 -10.910   0.150
  607    H    THR 169           H        THR 169  -4.620 -13.341  -4.067
  608    HA   THR 169           HA       THR 169  -7.206 -13.301  -2.463
  609    HB   THR 169           HB       THR 169  -5.882 -15.559  -4.048
  610    HG1  THR 169           HG1      THR 169  -8.160 -13.939  -4.512
  611   1HG2  THR 169          1HG2      THR 169  -7.306 -16.547  -2.245
  612   2HG2  THR 169          2HG2      THR 169  -8.085 -16.742  -3.827
  613   3HG2  THR 169          3HG2      THR 169  -8.666 -15.486  -2.704
  614    H    SER 170           H        SER 170  -6.524 -12.938  -0.408
  615    HA   SER 170           HA       SER 170  -4.039 -14.220   0.694
  616   1HB   SER 170          1HB       SER 170  -5.906 -12.153   1.973
  617   2HB   SER 170          2HB       SER 170  -4.370 -12.731   2.639
  618    HG   SER 170           HG       SER 170  -4.148 -10.813   1.456
  619    H    LEU 171           H        LEU 171  -4.130 -16.062   1.648
  620    HA   LEU 171           HA       LEU 171  -4.783 -18.001   2.788
  621   1HB   LEU 171          1HB       LEU 171  -5.687 -15.850   4.730
  622   2HB   LEU 171          2HB       LEU 171  -5.670 -17.548   5.166
  623    HG   LEU 171           HG       LEU 171  -3.120 -16.230   4.048
  624   1HD1  LEU 171          1HD1      LEU 171  -2.433 -15.817   6.375
  625   2HD1  LEU 171          2HD1      LEU 171  -3.894 -14.889   5.933
  626   3HD1  LEU 171          3HD1      LEU 171  -4.051 -16.350   6.957
  627   1HD2  LEU 171          1HD2      LEU 171  -1.956 -18.067   5.297
  628   2HD2  LEU 171          2HD2      LEU 171  -3.517 -18.722   5.848
  629   3HD2  LEU 171          3HD2      LEU 171  -3.088 -18.752   4.121
  630    H    TYR 172           H        TYR 172  -6.048 -18.451   1.315
  631    HA   TYR 172           HA       TYR 172  -8.903 -19.263   2.107
  632   1HB   TYR 172          1HB       TYR 172  -8.172 -18.202  -0.691
  633   2HB   TYR 172          2HB       TYR 172  -9.593 -19.113  -0.352
  634    HD1  TYR 172           HD1      TYR 172  -8.058 -15.796  -0.038
  635    HD2  TYR 172           HD2      TYR 172 -11.420 -18.184   1.183
  636    HE1  TYR 172           HE1      TYR 172  -9.276 -13.763   0.596
  637    HE2  TYR 172           HE2      TYR 172 -12.631 -16.142   1.819
  638    HH   TYR 172           HH       TYR 172 -12.575 -13.924   1.947
  639   1H    ASN   1          1H        ASN   1   1.631  -0.104   4.122
  640   2H    ASN   1          2H        ASN   1   0.768  -0.779   5.359
  641   3H    ASN   1          3H        ASN   1   0.017   0.215   4.275
  642    HA   ASN   1           HA       ASN   1   1.218  -2.435   3.678
  643   1HB   ASN   1          1HB       ASN   1  -1.746  -1.571   3.891
  644   2HB   ASN   1          2HB       ASN   1  -1.251  -3.066   3.142
  645   1HD2  ASN   1          1HD2      ASN   1  -0.395  -4.765   4.459
  646   2HD2  ASN   1          2HD2      ASN   1  -0.663  -4.754   6.273
  647    H    TRP   2           H        TRP   2   1.265  -3.029   1.595
  648    HA   TRP   2           HA       TRP   2   1.124  -1.032  -0.646
  649   1HB   TRP   2          1HB       TRP   2   1.809  -3.985  -0.545
  650   2HB   TRP   2          2HB       TRP   2   1.366  -3.257  -2.072
  651    HD1  TRP   2           HD1      TRP   2   4.282  -3.800   0.083
  652    HE1  TRP   2           HE1      TRP   2   6.249  -3.371  -1.424
  653    HE3  TRP   2           HE3      TRP   2   1.935  -1.080  -3.547
  654    HZ2  TRP   2           HZ2      TRP   2   6.931  -1.332  -3.461
  655    HZ3  TRP   2           HZ3      TRP   2   3.335  -0.123  -5.373
  656    HH2  TRP   2           HH2      TRP   2   5.766  -0.318  -5.356
  657    H    LYS   3           H        LYS   3  -1.177  -3.349   0.772
  658    HA   LYS   3           HA       LYS   3  -3.110  -3.455  -1.494
  659   1HB   LYS   3          1HB       LYS   3  -3.508  -3.735   1.547
  660   2HB   LYS   3          2HB       LYS   3  -4.746  -4.074   0.338
  661   1HG   LYS   3          1HG       LYS   3  -3.347  -5.886  -0.669
  662   2HG   LYS   3          2HG       LYS   3  -2.026  -5.522   0.445
  663   1HD   LYS   3          1HD       LYS   3  -3.487  -6.123   2.409
  664   2HD   LYS   3          2HD       LYS   3  -4.829  -6.485   1.318
  665   1HE   LYS   3          1HE       LYS   3  -3.521  -8.363   0.265
  666   2HE   LYS   3          2HE       LYS   3  -2.110  -7.973   1.262
  667   1HZ   LYS   3          1HZ       LYS   3  -3.407  -9.771   2.226
  668   2HZ   LYS   3          2HZ       LYS   3  -3.431  -8.471   3.246
  669   3HZ   LYS   3          3HZ       LYS   3  -4.759  -8.827   2.328
  670    H    LEU   4           H        LEU   4  -2.914  -1.465   1.522
  671    HA   LEU   4           HA       LEU   4  -5.161   0.334   0.842
  672   1HB   LEU   4          1HB       LEU   4  -4.297  -0.065   3.165
  673   2HB   LEU   4          2HB       LEU   4  -2.815   0.784   2.770
  674    HG   LEU   4           HG       LEU   4  -4.075   2.917   2.474
  675   1HD1  LEU   4          1HD1      LEU   4  -6.622   1.340   3.251
  676   2HD1  LEU   4          2HD1      LEU   4  -6.497   3.116   3.148
  677   3HD1  LEU   4          3HD1      LEU   4  -6.309   2.134   1.688
  678   1HD2  LEU   4          1HD2      LEU   4  -4.759   1.520   5.149
  679   2HD2  LEU   4          2HD2      LEU   4  -3.190   2.255   4.751
  680   3HD2  LEU   4          3HD2      LEU   4  -4.636   3.275   4.873
  681    H    LEU   5           H        LEU   5  -1.655   0.549   0.156
  682    HA   LEU   5           HA       LEU   5  -1.788   3.142  -1.281
  683   1HB   LEU   5          1HB       LEU   5   0.278   1.910  -0.168
  684   2HB   LEU   5          2HB       LEU   5   0.404   1.009  -1.654
  685    HG   LEU   5           HG       LEU   5   0.464   4.098  -1.471
  686   1HD1  LEU   5          1HD1      LEU   5   2.865   2.154  -1.477
  687   2HD1  LEU   5          2HD1      LEU   5   2.316   3.150  -0.108
  688   3HD1  LEU   5          3HD1      LEU   5   2.963   3.932  -1.558
  689   1HD2  LEU   5          1HD2      LEU   5   0.063   3.457  -3.824
  690   2HD2  LEU   5          2HD2      LEU   5   1.721   3.994  -3.677
  691   3HD2  LEU   5          3HD2      LEU   5   1.374   2.249  -3.782
  692    H    ALA   6           H        ALA   6  -2.353  -0.259  -2.196
  693    HA   ALA   6           HA       ALA   6  -2.361   0.081  -5.111
  694   1HB   ALA   6          1HB       ALA   6  -3.599  -2.078  -5.171
  695   2HB   ALA   6          2HB       ALA   6  -2.103  -2.187  -4.235
  696   3HB   ALA   6          3HB       ALA   6  -3.681  -2.114  -3.405
  697    H    LYS   7           H        LYS   7  -4.959   0.335  -2.586
  698    HA   LYS   7           HA       LYS   7  -7.135   1.121  -4.428
  699   1HB   LYS   7          1HB       LYS   7  -7.320   0.374  -2.034
  700   2HB   LYS   7          2HB       LYS   7  -6.678   1.938  -1.516
  701   1HG   LYS   7          1HG       LYS   7  -8.587   3.104  -2.711
  702   2HG   LYS   7          2HG       LYS   7  -9.197   1.543  -3.264
  703   1HD   LYS   7          1HD       LYS   7  -9.529   0.826  -0.843
  704   2HD   LYS   7          2HD       LYS   7  -8.946   2.405  -0.305
  705   1HE   LYS   7          1HE       LYS   7 -10.877   3.532  -1.523
  706   2HE   LYS   7          2HE       LYS   7 -11.460   1.949  -2.060
  707   1HZ   LYS   7          1HZ       LYS   7 -12.608   2.687  -0.066
  708   2HZ   LYS   7          2HZ       LYS   7 -11.744   1.324   0.282
  709   3HZ   LYS   7          3HZ       LYS   7 -11.197   2.798   0.786
  710    H    GLY   8           H        GLY   8  -4.857   2.927  -2.450
  711   1HA   GLY   8          1HA       GLY   8  -5.240   5.700  -2.959
  712   2HA   GLY   8          2HA       GLY   8  -3.673   4.946  -2.724
  713    H    LEU   9           H        LEU   9  -3.249   3.444  -4.986
  714    HA   LEU   9           HA       LEU   9  -3.480   5.477  -7.196
  715   1HB   LEU   9          1HB       LEU   9  -1.166   4.590  -6.757
  716   2HB   LEU   9          2HB       LEU   9  -1.673   3.109  -7.545
  717    HG   LEU   9           HG       LEU   9  -2.344   4.474  -9.627
  718   1HD1  LEU   9          1HD1      LEU   9  -2.410   6.908  -8.290
  719   2HD1  LEU   9          2HD1      LEU   9  -0.775   6.896  -8.762
  720   3HD1  LEU   9          3HD1      LEU   9  -1.952   6.752 -10.020
  721   1HD2  LEU   9          1HD2      LEU   9  -0.022   5.166 -10.327
  722   2HD2  LEU   9          2HD2      LEU   9   0.140   3.650  -9.384
  723   3HD2  LEU   9          3HD2      LEU   9   0.512   5.211  -8.626
  724    H    LEU  10           H        LEU  10  -5.048   2.657  -6.360
  725    HA   LEU  10           HA       LEU  10  -6.270   1.839  -8.880
  726   1HB   LEU  10          1HB       LEU  10  -6.831   0.671  -6.682
  727   2HB   LEU  10          2HB       LEU  10  -7.951   1.978  -6.330
  728    HG   LEU  10           HG       LEU  10  -9.310   1.333  -8.351
  729   1HD1  LEU  10          1HD1      LEU  10  -8.879  -0.873  -9.507
  730   2HD1  LEU  10          2HD1      LEU  10  -7.316  -1.015  -8.664
  731   3HD1  LEU  10          3HD1      LEU  10  -7.594   0.295  -9.839
  732   1HD2  LEU  10          1HD2      LEU  10  -8.783  -0.983  -6.384
  733   2HD2  LEU  10          2HD2      LEU  10 -10.242  -0.765  -7.383
  734   3HD2  LEU  10          3HD2      LEU  10  -9.863   0.405  -6.105
  735    H    ILE  11           H        ILE  11  -6.692   4.740  -7.125
  736    HA   ILE  11           HA       ILE  11  -8.641   6.386  -8.382
  737    HB   ILE  11           HB       ILE  11  -6.632   7.016  -6.884
  738   1HG1  ILE  11          1HG1      ILE  11  -6.246   9.326  -7.584
  739   2HG1  ILE  11          2HG1      ILE  11  -6.901   9.030  -9.181
  740   1HG2  ILE  11          1HG2      ILE  11  -4.357   7.323  -7.650
  741   2HG2  ILE  11          2HG2      ILE  11  -4.860   6.006  -8.612
  742   3HG2  ILE  11          3HG2      ILE  11  -4.778   7.457  -9.394
  743   1HD1  ILE  11          1HD1      ILE  11  -9.186   8.654  -8.208
  744   2HD1  ILE  11          2HD1      ILE  11  -8.518  10.192  -7.624
  745   3HD1  ILE  11          3HD1      ILE  11  -8.526   8.770  -6.555
  746    H    ARG  12           H        ARG  12  -6.601   4.484 -10.252
  747    HA   ARG  12           HA       ARG  12  -5.281   5.998 -12.272
  748   1HB   ARG  12          1HB       ARG  12  -5.254   3.881 -13.575
  749   2HB   ARG  12          2HB       ARG  12  -4.774   3.812 -11.903
  750   1HG   ARG  12          1HG       ARG  12  -5.989   1.950 -11.745
  751   2HG   ARG  12          2HG       ARG  12  -7.372   2.995 -11.535
  752   1HD   ARG  12          1HD       ARG  12  -8.030   2.745 -13.909
  753   2HD   ARG  12          2HD       ARG  12  -6.513   1.933 -14.307
  754    HE   ARG  12           HE       ARG  12  -7.598   0.258 -12.292
  755   1HH1  ARG  12          1HH1      ARG  12  -8.819   1.428 -15.421
  756   2HH1  ARG  12          2HH1      ARG  12  -9.832  -0.091 -15.607
  757   1HH2  ARG  12          1HH2      ARG  12  -8.786  -1.424 -12.609
  758   2HH2  ARG  12          2HH2      ARG  12  -9.812  -1.596 -14.121
  759    H    GLU  13           H        GLU  13  -8.645   4.817 -12.533
  760    HA   GLU  13           HA       GLU  13  -9.066   6.624 -14.980
  761   1HB   GLU  13          1HB       GLU  13  -8.810   4.234 -15.690
  762   2HB   GLU  13          2HB       GLU  13 -10.193   3.777 -14.702
  763   1HG   GLU  13          1HG       GLU  13 -11.672   5.329 -16.060
  764   2HG   GLU  13          2HG       GLU  13 -10.282   5.841 -17.008
  765    H    ARG  14           H        ARG  14 -10.636   7.979 -14.663
  766    HA   ARG  14           HA       ARG  14 -12.440   7.942 -12.259
  767   1HB   ARG  14          1HB       ARG  14 -12.251   9.823 -14.675
  768   2HB   ARG  14          2HB       ARG  14 -13.417  10.031 -13.383
  769   1HG   ARG  14          1HG       ARG  14 -10.356  10.026 -12.968
  770   2HG   ARG  14          2HG       ARG  14 -11.342  11.467 -13.193
  771   1HD   ARG  14          1HD       ARG  14 -12.693  10.837 -11.101
  772   2HD   ARG  14          2HD       ARG  14 -11.578   9.485 -10.830
  773    HE   ARG  14           HE       ARG  14  -9.962  11.894 -11.090
  774   1HH1  ARG  14          1HH1      ARG  14 -12.349  10.556  -8.817
  775   2HH1  ARG  14          2HH1      ARG  14 -11.621  11.542  -7.451
  776   1HH2  ARG  14          1HH2      ARG  14  -9.216  12.970  -9.463
  777   2HH2  ARG  14          2HH2      ARG  14  -9.967  12.816  -7.795
  778    H    LEU  15           H        LEU  15 -13.319   8.644 -15.621
  779    HA   LEU  15           HA       LEU  15 -16.045   7.474 -15.280
  780   1HB   LEU  15          1HB       LEU  15 -14.670   8.778 -17.710
  781   2HB   LEU  15          2HB       LEU  15 -16.226   7.992 -17.813
  782    HG   LEU  15           HG       LEU  15 -17.159   9.536 -16.030
  783   1HD1  LEU  15          1HD1      LEU  15 -15.129  10.433 -14.922
  784   2HD1  LEU  15          2HD1      LEU  15 -14.528  11.110 -16.457
  785   3HD1  LEU  15          3HD1      LEU  15 -15.993  11.769 -15.687
  786   1HD2  LEU  15          1HD2      LEU  15 -17.613   9.854 -18.462
  787   2HD2  LEU  15          2HD2      LEU  15 -16.140  10.840 -18.638
  788   3HD2  LEU  15          3HD2      LEU  15 -17.498  11.419 -17.640
  789    H    LYS  16           H        LYS  16 -16.575   5.463 -15.623
  790    HA   LYS  16           HA       LYS  16 -16.692   3.428 -17.097
  791   1HB   LYS  16          1HB       LYS  16 -13.729   4.100 -17.495
  792   2HB   LYS  16          2HB       LYS  16 -14.354   2.504 -17.864
  793   1HG   LYS  16          1HG       LYS  16 -15.495   5.098 -19.046
  794   2HG   LYS  16          2HG       LYS  16 -14.246   4.166 -19.845
  795   1HD   LYS  16          1HD       LYS  16 -17.000   2.924 -19.155
  796   2HD   LYS  16          2HD       LYS  16 -16.736   3.896 -20.578
  797   1HE   LYS  16          1HE       LYS  16 -16.577   1.673 -21.366
  798   2HE   LYS  16          2HE       LYS  16 -14.925   2.284 -21.387
  799   1HZ   LYS  16          1HZ       LYS  16 -14.530   1.075 -19.293
  800   2HZ   LYS  16          2HZ       LYS  16 -15.065   0.046 -20.468
  801   3HZ   LYS  16          3HZ       LYS  16 -16.091   0.531 -19.268
  802    H    ARG  17           H        ARG  17 -13.686   2.384 -16.455
  803    HA   ARG  17           HA       ARG  17 -14.197   1.494 -13.578
  804   1HB   ARG  17          1HB       ARG  17 -13.550  -0.473 -15.872
  805   2HB   ARG  17          2HB       ARG  17 -13.366  -0.843 -14.164
  806   1HG   ARG  17          1HG       ARG  17 -15.832  -0.408 -13.784
  807   2HG   ARG  17          2HG       ARG  17 -16.034  -0.118 -15.515
  808   1HD   ARG  17          1HD       ARG  17 -15.224  -2.470 -16.012
  809   2HD   ARG  17          2HD       ARG  17 -15.005  -2.760 -14.275
  810    HE   ARG  17           HE       ARG  17 -17.766  -1.881 -14.736
  811   1HH1  ARG  17          1HH1      ARG  17 -15.704  -4.725 -15.292
  812   2HH1  ARG  17          2HH1      ARG  17 -17.177  -5.818 -15.251
  813   1HH2  ARG  17          1HH2      ARG  17 -19.369  -3.218 -14.708
  814   2HH2  ARG  17          2HH2      ARG  17 -19.112  -5.019 -14.942
  Start of MODEL   14
    1   1H    THR  94          1H        THR  94  -9.600 -25.514 -27.538
    2   2H    THR  94          2H        THR  94  -8.867 -24.921 -26.181
    3   3H    THR  94          3H        THR  94 -10.246 -25.821 -26.049
    4    HA   THR  94           HA       THR  94 -11.556 -24.165 -27.176
    5    HB   THR  94           HB       THR  94  -9.970 -22.978 -24.810
    6    HG1  THR  94           HG1      THR  94 -10.910 -25.005 -24.436
    7   1HG2  THR  94          1HG2      THR  94 -12.824 -22.310 -25.808
    8   2HG2  THR  94          2HG2      THR  94 -12.083 -21.712 -24.304
    9   3HG2  THR  94          3HG2      THR  94 -11.419 -21.217 -25.873
   10    H    GLN  95           H        GLN  95 -11.475 -22.780 -28.797
   11    HA   GLN  95           HA       GLN  95  -8.894 -21.427 -29.661
   12   1HB   GLN  95          1HB       GLN  95 -10.270 -22.826 -31.233
   13   2HB   GLN  95          2HB       GLN  95 -11.572 -21.662 -31.113
   14   1HG   GLN  95          1HG       GLN  95 -10.391 -21.231 -33.157
   15   2HG   GLN  95          2HG       GLN  95 -10.055 -19.881 -32.107
   16   1HE2  GLN  95          1HE2      GLN  95  -8.671 -22.731 -33.630
   17   2HE2  GLN  95          2HE2      GLN  95  -6.922 -22.263 -33.325
   18    H    LYS  96           H        LYS  96  -9.519 -20.069 -27.318
   19    HA   LYS  96           HA       LYS  96  -9.683 -17.351 -27.891
   20   1HB   LYS  96          1HB       LYS  96 -11.755 -18.019 -29.164
   21   2HB   LYS  96          2HB       LYS  96 -12.532 -18.473 -27.642
   22   1HG   LYS  96          1HG       LYS  96 -12.225 -16.112 -26.785
   23   2HG   LYS  96          2HG       LYS  96 -11.388 -15.673 -28.275
   24   1HD   LYS  96          1HD       LYS  96 -13.487 -16.214 -29.608
   25   2HD   LYS  96          2HD       LYS  96 -14.325 -16.625 -28.108
   26   1HE   LYS  96          1HE       LYS  96 -13.998 -14.243 -27.274
   27   2HE   LYS  96          2HE       LYS  96 -13.151 -13.833 -28.771
   28   1HZ   LYS  96          1HZ       LYS  96 -15.973 -14.782 -28.624
   29   2HZ   LYS  96          2HZ       LYS  96 -15.179 -14.355 -30.007
   30   3HZ   LYS  96          3HZ       LYS  96 -15.495 -13.217 -28.852
   31    H    MET  97           H        MET  97  -8.535 -17.394 -25.972
   32    HA   MET  97           HA       MET  97 -10.217 -17.179 -23.468
   33   1HB   MET  97          1HB       MET  97  -7.715 -19.067 -23.652
   34   2HB   MET  97          2HB       MET  97  -8.245 -18.402 -22.131
   35   1HG   MET  97          1HG       MET  97 -10.540 -19.440 -22.443
   36   2HG   MET  97          2HG       MET  97  -9.957 -20.212 -23.935
   37   1HE   MET  97          1HE       MET  97 -11.047 -21.458 -20.935
   38   2HE   MET  97          2HE       MET  97 -10.036 -22.931 -20.844
   39   3HE   MET  97          3HE       MET  97 -10.847 -22.503 -22.377
   40    H    SER  98           H        SER  98  -9.902 -15.088 -23.208
   41    HA   SER  98           HA       SER  98  -7.138 -13.968 -22.779
   42   1HB   SER  98          1HB       SER  98  -7.432 -13.718 -25.218
   43   2HB   SER  98          2HB       SER  98  -8.942 -12.826 -24.992
   44    HG   SER  98           HG       SER  98  -7.707 -11.271 -23.832
   45    H    GLU  99           H        GLU  99  -7.076 -12.140 -21.679
   46    HA   GLU  99           HA       GLU  99  -9.641 -10.897 -20.525
   47   1HB   GLU  99          1HB       GLU  99  -6.945 -11.222 -19.077
   48   2HB   GLU  99          2HB       GLU  99  -8.243 -10.160 -18.551
   49   1HG   GLU  99          1HG       GLU  99  -9.801 -12.130 -18.289
   50   2HG   GLU  99          2HG       GLU  99  -8.518 -13.221 -18.806
   51    H    LYS 100           H        LYS 100  -9.611  -9.529 -22.350
   52    HA   LYS 100           HA       LYS 100  -7.256  -7.904 -23.083
   53   1HB   LYS 100          1HB       LYS 100  -9.038  -8.740 -24.631
   54   2HB   LYS 100          2HB       LYS 100 -10.160  -7.545 -23.969
   55   1HG   LYS 100          1HG       LYS 100  -8.572  -5.697 -24.599
   56   2HG   LYS 100          2HG       LYS 100  -7.397  -6.876 -25.179
   57   1HD   LYS 100          1HD       LYS 100  -9.039  -7.631 -26.960
   58   2HD   LYS 100          2HD       LYS 100 -10.213  -6.446 -26.378
   59   1HE   LYS 100          1HE       LYS 100  -8.595  -4.562 -26.933
   60   2HE   LYS 100          2HE       LYS 100  -7.410  -5.745 -27.507
   61   1HZ   LYS 100          1HZ       LYS 100  -8.715  -4.821 -29.325
   62   2HZ   LYS 100          2HZ       LYS 100 -10.129  -5.361 -28.666
   63   3HZ   LYS 100          3HZ       LYS 100  -9.005  -6.443 -29.208
   64    H    ASP 101           H        ASP 101 -10.500  -6.651 -22.230
   65    HA   ASP 101           HA       ASP 101  -9.589  -3.947 -21.784
   66   1HB   ASP 101          1HB       ASP 101 -12.194  -5.262 -20.792
   67   2HB   ASP 101          2HB       ASP 101 -11.862  -3.547 -20.675
   68    H    THR 102           H        THR 102 -10.287  -6.387 -19.238
   69    HA   THR 102           HA       THR 102  -9.676  -4.656 -16.964
   70    HB   THR 102           HB       THR 102  -9.351  -6.764 -15.623
   71    HG1  THR 102           HG1      THR 102  -9.935  -8.017 -18.093
   72   1HG2  THR 102          1HG2      THR 102 -11.654  -5.818 -15.854
   73   2HG2  THR 102          2HG2      THR 102 -11.920  -6.797 -17.320
   74   3HG2  THR 102          3HG2      THR 102 -11.670  -7.594 -15.750
   75    H    LYS 103           H        LYS 103  -7.483  -7.027 -18.567
   76    HA   LYS 103           HA       LYS 103  -5.058  -6.393 -17.080
   77   1HB   LYS 103          1HB       LYS 103  -5.407  -7.325 -19.978
   78   2HB   LYS 103          2HB       LYS 103  -3.848  -7.198 -19.189
   79   1HG   LYS 103          1HG       LYS 103  -6.148  -8.985 -18.175
   80   2HG   LYS 103          2HG       LYS 103  -4.854  -9.530 -19.235
   81   1HD   LYS 103          1HD       LYS 103  -3.146  -8.912 -17.447
   82   2HD   LYS 103          2HD       LYS 103  -4.471  -8.465 -16.366
   83   1HE   LYS 103          1HE       LYS 103  -5.374 -10.845 -16.495
   84   2HE   LYS 103          2HE       LYS 103  -4.051 -11.289 -17.583
   85   1HZ   LYS 103          1HZ       LYS 103  -2.478 -10.718 -15.803
   86   2HZ   LYS 103          2HZ       LYS 103  -3.717 -10.314 -14.786
   87   3HZ   LYS 103          3HZ       LYS 103  -3.544 -11.875 -15.300
   88    H    GLU 104           H        GLU 104  -6.283  -4.901 -20.084
   89    HA   GLU 104           HA       GLU 104  -4.100  -2.989 -20.559
   90   1HB   GLU 104          1HB       GLU 104  -7.097  -2.851 -21.246
   91   2HB   GLU 104          2HB       GLU 104  -5.956  -1.603 -21.713
   92   1HG   GLU 104          1HG       GLU 104  -4.625  -3.176 -23.081
   93   2HG   GLU 104          2HG       GLU 104  -5.613  -4.538 -22.589
   94    H    GLU 105           H        GLU 105  -7.117  -2.637 -18.641
   95    HA   GLU 105           HA       GLU 105  -6.729   0.130 -17.791
   96   1HB   GLU 105          1HB       GLU 105  -8.240  -2.208 -16.482
   97   2HB   GLU 105          2HB       GLU 105  -8.220  -0.600 -15.794
   98   1HG   GLU 105          1HG       GLU 105  -9.306   0.407 -17.755
   99   2HG   GLU 105          2HG       GLU 105  -9.209  -1.091 -18.666
  100    H    ILE 106           H        ILE 106  -5.983  -2.856 -15.911
  101    HA   ILE 106           HA       ILE 106  -4.752  -1.257 -13.710
  102    HB   ILE 106           HB       ILE 106  -3.933  -3.437 -12.728
  103   1HG1  ILE 106          1HG1      ILE 106  -5.700  -4.785 -14.824
  104   2HG1  ILE 106          2HG1      ILE 106  -3.941  -4.836 -14.831
  105   1HG2  ILE 106          1HG2      ILE 106  -5.962  -2.251 -11.931
  106   2HG2  ILE 106          2HG2      ILE 106  -6.101  -3.995 -11.739
  107   3HG2  ILE 106          3HG2      ILE 106  -6.975  -3.185 -13.064
  108   1HD1  ILE 106          1HD1      ILE 106  -4.007  -6.051 -12.570
  109   2HD1  ILE 106          2HD1      ILE 106  -4.771  -6.938 -13.910
  110   3HD1  ILE 106          3HD1      ILE 106  -5.783  -6.110 -12.710
  111    H    LEU 107           H        LEU 107  -3.282  -3.058 -16.473
  112    HA   LEU 107           HA       LEU 107  -0.528  -2.438 -15.615
  113   1HB   LEU 107          1HB       LEU 107  -0.954  -4.222 -17.254
  114   2HB   LEU 107          2HB       LEU 107  -1.382  -3.045 -18.488
  115    HG   LEU 107           HG       LEU 107   1.264  -2.512 -17.050
  116   1HD1  LEU 107          1HD1      LEU 107   1.111  -4.932 -18.886
  117   2HD1  LEU 107          2HD1      LEU 107   2.583  -4.170 -18.199
  118   3HD1  LEU 107          3HD1      LEU 107   1.397  -4.930 -17.115
  119   1HD2  LEU 107          1HD2      LEU 107   2.101  -1.944 -19.293
  120   2HD2  LEU 107          2HD2      LEU 107   0.594  -2.538 -20.055
  121   3HD2  LEU 107          3HD2      LEU 107   0.574  -1.104 -19.006
  122    H    LYS 108           H        LYS 108  -2.829  -0.671 -17.751
  123    HA   LYS 108           HA       LYS 108  -1.154   1.612 -18.401
  124   1HB   LYS 108          1HB       LYS 108  -3.421   1.133 -19.341
  125   2HB   LYS 108          2HB       LYS 108  -4.162   1.591 -17.802
  126   1HG   LYS 108          1HG       LYS 108  -3.102   3.883 -18.002
  127   2HG   LYS 108          2HG       LYS 108  -2.392   3.440 -19.545
  128   1HD   LYS 108          1HD       LYS 108  -5.433   3.522 -18.971
  129   2HD   LYS 108          2HD       LYS 108  -4.512   4.865 -19.630
  130   1HE   LYS 108          1HE       LYS 108  -3.899   3.491 -21.672
  131   2HE   LYS 108          2HE       LYS 108  -4.830   2.128 -21.037
  132   1HZ   LYS 108          1HZ       LYS 108  -5.956   4.806 -21.697
  133   2HZ   LYS 108          2HZ       LYS 108  -6.134   3.429 -22.592
  134   3HZ   LYS 108          3HZ       LYS 108  -6.823   3.536 -21.094
  135    H    ALA 109           H        ALA 109  -3.064   1.048 -15.446
  136    HA   ALA 109           HA       ALA 109  -2.317   3.513 -14.049
  137   1HB   ALA 109          1HB       ALA 109  -3.406   2.541 -12.203
  138   2HB   ALA 109          2HB       ALA 109  -3.082   0.857 -12.721
  139   3HB   ALA 109          3HB       ALA 109  -4.264   1.864 -13.578
  140    H    PHE 110           H        PHE 110  -0.709   0.247 -13.973
  141    HA   PHE 110           HA       PHE 110   1.555   1.011 -12.236
  142   1HB   PHE 110          1HB       PHE 110   0.972  -1.260 -12.597
  143   2HB   PHE 110          2HB       PHE 110   1.170  -1.177 -14.343
  144    HD1  PHE 110           HD1      PHE 110   2.872  -1.711 -11.144
  145    HD2  PHE 110           HD2      PHE 110   3.509  -1.044 -15.316
  146    HE1  PHE 110           HE1      PHE 110   5.327  -1.834 -10.789
  147    HE2  PHE 110           HE2      PHE 110   5.966  -1.284 -14.982
  148    HZ   PHE 110           HZ       PHE 110   6.873  -1.623 -12.709
  149    H    LYS 111           H        LYS 111   1.134   1.121 -15.884
  150    HA   LYS 111           HA       LYS 111   3.424   2.668 -16.597
  151   1HB   LYS 111          1HB       LYS 111   1.179   1.615 -17.731
  152   2HB   LYS 111          2HB       LYS 111   0.759   3.331 -17.840
  153   1HG   LYS 111          1HG       LYS 111   2.919   3.814 -18.994
  154   2HG   LYS 111          2HG       LYS 111   3.481   2.162 -18.705
  155   1HD   LYS 111          1HD       LYS 111   1.662   1.235 -20.154
  156   2HD   LYS 111          2HD       LYS 111   1.014   2.857 -20.426
  157   1HE   LYS 111          1HE       LYS 111   3.194   3.530 -21.570
  158   2HE   LYS 111          2HE       LYS 111   3.828   1.896 -21.306
  159   1HZ   LYS 111          1HZ       LYS 111   2.881   2.130 -23.514
  160   2HZ   LYS 111          2HZ       LYS 111   1.994   1.028 -22.661
  161   3HZ   LYS 111          3HZ       LYS 111   1.403   2.551 -22.908
  162    H    LEU 112           H        LEU 112   0.392   3.922 -15.018
  163    HA   LEU 112           HA       LEU 112   1.124   6.759 -15.137
  164   1HB   LEU 112          1HB       LEU 112  -0.551   5.655 -12.780
  165   2HB   LEU 112          2HB       LEU 112  -0.265   7.281 -13.268
  166    HG   LEU 112           HG       LEU 112  -1.685   5.339 -15.151
  167   1HD1  LEU 112          1HD1      LEU 112  -2.930   7.399 -13.223
  168   2HD1  LEU 112          2HD1      LEU 112  -2.987   5.628 -13.038
  169   3HD1  LEU 112          3HD1      LEU 112  -3.802   6.400 -14.414
  170   1HD2  LEU 112          1HD2      LEU 112  -2.489   7.423 -16.309
  171   2HD2  LEU 112          2HD2      LEU 112  -1.475   8.420 -15.237
  172   3HD2  LEU 112          3HD2      LEU 112  -0.727   7.283 -16.385
  173    H    PHE 113           H        PHE 113   2.003   4.205 -12.722
  174    HA   PHE 113           HA       PHE 113   3.845   5.882 -11.151
  175   1HB   PHE 113          1HB       PHE 113   4.682   3.089 -12.012
  176   2HB   PHE 113          2HB       PHE 113   5.278   4.005 -10.694
  177    HD1  PHE 113           HD1      PHE 113   3.472   4.348  -8.605
  178    HD2  PHE 113           HD2      PHE 113   3.778   1.161 -11.465
  179    HE1  PHE 113           HE1      PHE 113   3.297   2.580  -6.795
  180    HE2  PHE 113           HE2      PHE 113   3.708  -0.487  -9.569
  181    HZ   PHE 113           HZ       PHE 113   3.276   0.229  -7.397
  182    H    ASP 114           H        ASP 114   4.700   3.966 -14.096
  183    HA   ASP 114           HA       ASP 114   7.404   5.185 -14.102
  184   1HB   ASP 114          1HB       ASP 114   6.739   2.740 -14.799
  185   2HB   ASP 114          2HB       ASP 114   6.377   3.423 -16.376
  186    H    ASP 115           H        ASP 115   7.396   7.197 -14.571
  187    HA   ASP 115           HA       ASP 115   5.722   8.704 -16.381
  188   1HB   ASP 115          1HB       ASP 115   8.486   9.708 -15.494
  189   2HB   ASP 115          2HB       ASP 115   7.210  10.644 -16.207
  190    H    ASP 116           H        ASP 116   9.208   7.983 -17.019
  191    HA   ASP 116           HA       ASP 116   8.822   8.335 -19.937
  192   1HB   ASP 116          1HB       ASP 116  11.257   6.897 -18.709
  193   2HB   ASP 116          2HB       ASP 116  11.112   7.544 -20.307
  194    H    GLU 117           H        GLU 117   7.666   5.822 -18.253
  195    HA   GLU 117           HA       GLU 117   6.839   3.719 -18.745
  196   1HB   GLU 117          1HB       GLU 117   5.616   3.376 -20.805
  197   2HB   GLU 117          2HB       GLU 117   5.289   4.872 -19.997
  198   1HG   GLU 117          1HG       GLU 117   5.127   5.472 -22.206
  199   2HG   GLU 117          2HG       GLU 117   6.696   6.107 -21.791
  200    H    THR 118           H        THR 118   8.526   2.569 -18.242
  201    HA   THR 118           HA       THR 118  10.017   1.106 -20.475
  202    HB   THR 118           HB       THR 118  12.076   0.999 -19.053
  203    HG1  THR 118           HG1      THR 118  12.279   2.511 -17.399
  204   1HG2  THR 118          1HG2      THR 118  12.960   3.252 -19.510
  205   2HG2  THR 118          2HG2      THR 118  11.320   3.904 -19.741
  206   3HG2  THR 118          3HG2      THR 118  11.975   2.708 -20.888
  207    H    GLY 119           H        GLY 119   8.957   0.981 -17.077
  208   1HA   GLY 119          1HA       GLY 119   7.594  -0.994 -16.424
  209   2HA   GLY 119          2HA       GLY 119   8.646  -2.055 -17.347
  210    H    LYS 120           H        LYS 120   9.811   0.379 -14.977
  211    HA   LYS 120           HA       LYS 120   9.764  -1.519 -12.725
  212   1HB   LYS 120          1HB       LYS 120  11.947  -2.068 -14.167
  213   2HB   LYS 120          2HB       LYS 120  12.561  -0.550 -13.515
  214   1HG   LYS 120          1HG       LYS 120  13.272  -1.917 -11.768
  215   2HG   LYS 120          2HG       LYS 120  11.661  -1.550 -11.187
  216   1HD   LYS 120          1HD       LYS 120  11.754  -3.853 -10.853
  217   2HD   LYS 120          2HD       LYS 120  10.884  -3.778 -12.375
  218   1HE   LYS 120          1HE       LYS 120  13.069  -4.282 -13.611
  219   2HE   LYS 120          2HE       LYS 120  13.931  -4.312 -12.066
  220   1HZ   LYS 120          1HZ       LYS 120  12.519  -6.178 -11.377
  221   2HZ   LYS 120          2HZ       LYS 120  13.318  -6.535 -12.777
  222   3HZ   LYS 120          3HZ       LYS 120  11.711  -6.154 -12.817
  223    H    ILE 121           H        ILE 121   9.977  -0.340 -10.798
  224    HA   ILE 121           HA       ILE 121  10.150   2.701 -11.043
  225    HB   ILE 121           HB       ILE 121   7.929   3.114 -10.064
  226   1HG1  ILE 121          1HG1      ILE 121   6.153   1.218 -10.352
  227   2HG1  ILE 121          2HG1      ILE 121   7.407   0.088  -9.998
  228   1HG2  ILE 121          1HG2      ILE 121   7.659   1.434 -12.628
  229   2HG2  ILE 121          2HG2      ILE 121   8.389   3.060 -12.572
  230   3HG2  ILE 121          3HG2      ILE 121   6.711   2.839 -12.132
  231   1HD1  ILE 121          1HD1      ILE 121   6.503   2.472  -8.259
  232   2HD1  ILE 121          2HD1      ILE 121   7.833   1.380  -7.789
  233   3HD1  ILE 121          3HD1      ILE 121   6.177   0.756  -7.946
  234    H    SER 122           H        SER 122   9.701   3.964  -9.133
  235    HA   SER 122           HA       SER 122  11.033   2.823  -6.641
  236   1HB   SER 122          1HB       SER 122  11.665   5.451  -8.103
  237   2HB   SER 122          2HB       SER 122  12.363   4.974  -6.560
  238    HG   SER 122           HG       SER 122  13.683   4.443  -8.303
  239    H    PHE 123           H        PHE 123  11.047   4.407  -4.868
  240    HA   PHE 123           HA       PHE 123   8.632   4.789  -3.471
  241   1HB   PHE 123          1HB       PHE 123  10.669   4.860  -2.368
  242   2HB   PHE 123          2HB       PHE 123  11.431   6.018  -3.345
  243    HD1  PHE 123           HD1      PHE 123  11.097   8.465  -3.001
  244    HD2  PHE 123           HD2      PHE 123   9.198   5.590  -0.423
  245    HE1  PHE 123           HE1      PHE 123  10.526  10.255  -1.420
  246    HE2  PHE 123           HE2      PHE 123   8.638   7.406   1.149
  247    HZ   PHE 123           HZ       PHE 123   9.276   9.716   0.663
  248    H    LYS 124           H        LYS 124  10.014   7.191  -5.508
  249    HA   LYS 124           HA       LYS 124   8.041   9.337  -4.772
  250   1HB   LYS 124          1HB       LYS 124   9.967   9.490  -7.184
  251   2HB   LYS 124          2HB       LYS 124   8.747  10.660  -6.745
  252   1HG   LYS 124          1HG       LYS 124   9.698  10.821  -4.410
  253   2HG   LYS 124          2HG       LYS 124  11.032   9.780  -4.876
  254   1HD   LYS 124          1HD       LYS 124  11.671  11.438  -6.711
  255   2HD   LYS 124          2HD       LYS 124  10.390  12.516  -6.136
  256   1HE   LYS 124          1HE       LYS 124  11.490  12.556  -3.832
  257   2HE   LYS 124          2HE       LYS 124  12.779  11.506  -4.445
  258   1HZ   LYS 124          1HZ       LYS 124  13.356  13.247  -6.055
  259   2HZ   LYS 124          2HZ       LYS 124  13.422  13.842  -4.516
  260   3HZ   LYS 124          3HZ       LYS 124  12.149  14.227  -5.497
  261    H    ASN 125           H        ASN 125   8.299   7.070  -7.464
  262    HA   ASN 125           HA       ASN 125   6.075   8.133  -9.076
  263   1HB   ASN 125          1HB       ASN 125   6.829   5.133  -9.108
  264   2HB   ASN 125          2HB       ASN 125   5.955   6.067 -10.258
  265   1HD2  ASN 125          1HD2      ASN 125   7.494   8.251 -10.842
  266   2HD2  ASN 125          2HD2      ASN 125   9.189   7.739 -11.318
  267    H    LEU 126           H        LEU 126   6.039   5.709  -6.459
  268    HA   LEU 126           HA       LEU 126   3.218   5.020  -6.216
  269   1HB   LEU 126          1HB       LEU 126   5.302   5.410  -3.959
  270   2HB   LEU 126          2HB       LEU 126   3.663   4.891  -3.708
  271    HG   LEU 126           HG       LEU 126   4.118   2.762  -4.922
  272   1HD1  LEU 126          1HD1      LEU 126   6.485   2.023  -5.267
  273   2HD1  LEU 126          2HD1      LEU 126   7.080   3.623  -4.786
  274   3HD1  LEU 126          3HD1      LEU 126   6.143   3.431  -6.288
  275   1HD2  LEU 126          1HD2      LEU 126   5.863   3.379  -2.461
  276   2HD2  LEU 126          2HD2      LEU 126   5.397   1.758  -3.006
  277   3HD2  LEU 126          3HD2      LEU 126   4.153   2.884  -2.451
  278    H    LYS 127           H        LYS 127   5.123   7.461  -4.384
  279    HA   LYS 127           HA       LYS 127   3.016   9.024  -3.258
  280   1HB   LYS 127          1HB       LYS 127   5.617   8.977  -3.057
  281   2HB   LYS 127          2HB       LYS 127   5.619  10.175  -4.342
  282   1HG   LYS 127          1HG       LYS 127   3.835  11.490  -2.820
  283   2HG   LYS 127          2HG       LYS 127   4.231  10.401  -1.529
  284   1HD   LYS 127          1HD       LYS 127   6.316  12.178  -2.974
  285   2HD   LYS 127          2HD       LYS 127   5.381  12.709  -1.586
  286   1HE   LYS 127          1HE       LYS 127   6.389  10.900  -0.145
  287   2HE   LYS 127          2HE       LYS 127   7.338  10.322  -1.523
  288   1HZ   LYS 127          1HZ       LYS 127   8.432  12.499  -1.610
  289   2HZ   LYS 127          2HZ       LYS 127   8.610  11.830  -0.109
  290   3HZ   LYS 127          3HZ       LYS 127   7.527  13.055  -0.344
  291    H    ARG 128           H        ARG 128   3.942   9.069  -6.684
  292    HA   ARG 128           HA       ARG 128   3.700  12.075  -6.988
  293   1HB   ARG 128          1HB       ARG 128   4.469   9.842  -8.952
  294   2HB   ARG 128          2HB       ARG 128   4.013  11.453  -9.513
  295   1HG   ARG 128          1HG       ARG 128   5.723  12.401  -7.811
  296   2HG   ARG 128          2HG       ARG 128   6.325  10.768  -7.633
  297   1HD   ARG 128          1HD       ARG 128   7.797  11.801  -9.192
  298   2HD   ARG 128          2HD       ARG 128   6.843  10.652 -10.125
  299    HE   ARG 128           HE       ARG 128   5.497  13.187 -10.440
  300   1HH1  ARG 128          1HH1      ARG 128   8.721  11.891 -11.205
  301   2HH1  ARG 128          2HH1      ARG 128   8.859  13.038 -12.630
  302   1HH2  ARG 128          1HH2      ARG 128   5.763  14.446 -12.086
  303   2HH2  ARG 128          2HH2      ARG 128   7.296  14.385 -13.092
  304    H    VAL 129           H        VAL 129   2.474   9.255  -8.760
  305    HA   VAL 129           HA       VAL 129  -0.026  10.732  -9.576
  306    HB   VAL 129           HB       VAL 129  -0.565   8.453 -10.490
  307   1HG1  VAL 129          1HG1      VAL 129   0.891   8.931 -12.467
  308   2HG1  VAL 129          2HG1      VAL 129   1.852  10.043 -11.439
  309   3HG1  VAL 129          3HG1      VAL 129   0.124  10.404 -11.772
  310   1HG2  VAL 129          1HG2      VAL 129   1.070   6.786 -10.856
  311   2HG2  VAL 129          2HG2      VAL 129   1.434   7.289  -9.161
  312   3HG2  VAL 129          3HG2      VAL 129   2.448   7.863 -10.476
  313    H    ALA 130           H        ALA 130   0.801   8.434  -6.958
  314    HA   ALA 130           HA       ALA 130  -2.091   8.244  -6.054
  315   1HB   ALA 130          1HB       ALA 130  -1.418   7.221  -3.976
  316   2HB   ALA 130          2HB       ALA 130  -0.432   6.449  -5.219
  317   3HB   ALA 130          3HB       ALA 130   0.274   7.690  -4.163
  318    H    LYS 131           H        LYS 131   0.588  10.253  -5.644
  319    HA   LYS 131           HA       LYS 131  -0.400  12.028  -3.406
  320   1HB   LYS 131          1HB       LYS 131   1.992  11.830  -4.196
  321   2HB   LYS 131          2HB       LYS 131   1.568  12.811  -5.607
  322   1HG   LYS 131          1HG       LYS 131   0.733  14.641  -4.065
  323   2HG   LYS 131          2HG       LYS 131   1.115  13.644  -2.666
  324   1HD   LYS 131          1HD       LYS 131   3.564  13.650  -3.321
  325   2HD   LYS 131          2HD       LYS 131   3.213  14.665  -4.709
  326   1HE   LYS 131          1HE       LYS 131   2.721  15.491  -1.759
  327   2HE   LYS 131          2HE       LYS 131   4.173  15.880  -2.678
  328   1HZ   LYS 131          1HZ       LYS 131   2.805  17.140  -4.248
  329   2HZ   LYS 131          2HZ       LYS 131   2.606  17.711  -2.710
  330   3HZ   LYS 131          3HZ       LYS 131   1.430  16.782  -3.406
  331    H    GLU 132           H        GLU 132  -0.776  12.199  -6.914
  332    HA   GLU 132           HA       GLU 132  -2.153  14.711  -7.257
  333   1HB   GLU 132          1HB       GLU 132  -2.900  12.100  -8.717
  334   2HB   GLU 132          2HB       GLU 132  -3.513  13.693  -9.093
  335   1HG   GLU 132          1HG       GLU 132  -0.762  14.195  -9.224
  336   2HG   GLU 132          2HG       GLU 132  -0.795  12.514  -9.732
  337    H    LEU 133           H        LEU 133  -3.644  11.623  -6.239
  338    HA   LEU 133           HA       LEU 133  -6.322  12.708  -5.704
  339   1HB   LEU 133          1HB       LEU 133  -6.383  10.398  -5.931
  340   2HB   LEU 133          2HB       LEU 133  -4.842  10.134  -5.164
  341    HG   LEU 133           HG       LEU 133  -5.858  10.405  -2.904
  342   1HD1  LEU 133          1HD1      LEU 133  -8.614  10.286  -4.270
  343   2HD1  LEU 133          2HD1      LEU 133  -7.954  11.689  -3.383
  344   3HD1  LEU 133          3HD1      LEU 133  -8.275  10.179  -2.525
  345   1HD2  LEU 133          1HD2      LEU 133  -5.400   8.190  -3.843
  346   2HD2  LEU 133          2HD2      LEU 133  -7.001   8.139  -4.629
  347   3HD2  LEU 133          3HD2      LEU 133  -6.863   8.141  -2.850
  348    H    GLY 134           H        GLY 134  -3.575  12.102  -3.524
  349   1HA   GLY 134          1HA       GLY 134  -3.005  13.341  -1.487
  350   2HA   GLY 134          2HA       GLY 134  -4.534  14.198  -1.564
  351    H    GLU 135           H        GLU 135  -4.127  10.604  -1.573
  352    HA   GLU 135           HA       GLU 135  -5.751  10.209   0.833
  353   1HB   GLU 135          1HB       GLU 135  -5.410   8.586  -1.066
  354   2HB   GLU 135          2HB       GLU 135  -3.796   8.223  -0.502
  355   1HG   GLU 135          1HG       GLU 135  -6.312   7.842   1.274
  356   2HG   GLU 135          2HG       GLU 135  -5.847   6.655   0.076
  357    H    ASN 136           H        ASN 136  -5.201  10.035   2.888
  358    HA   ASN 136           HA       ASN 136  -2.738  11.457   3.713
  359   1HB   ASN 136          1HB       ASN 136  -3.626  11.465   6.019
  360   2HB   ASN 136          2HB       ASN 136  -4.550  12.241   4.754
  361   1HD2  ASN 136          1HD2      ASN 136  -6.298  12.239   6.285
  362   2HD2  ASN 136          2HD2      ASN 136  -7.304  10.728   6.559
  363    H    LEU 137           H        LEU 137  -1.292  10.136   3.194
  364    HA   LEU 137           HA       LEU 137  -0.353   8.131   5.358
  365   1HB   LEU 137          1HB       LEU 137   0.601   8.165   2.417
  366   2HB   LEU 137          2HB       LEU 137   1.182   7.077   3.658
  367    HG   LEU 137           HG       LEU 137  -1.672   7.143   2.557
  368   1HD1  LEU 137          1HD1      LEU 137   0.677   5.193   2.064
  369   2HD1  LEU 137          2HD1      LEU 137   0.011   6.347   0.889
  370   3HD1  LEU 137          3HD1      LEU 137  -0.974   4.968   1.430
  371   1HD2  LEU 137          1HD2      LEU 137  -2.003   4.946   3.746
  372   2HD2  LEU 137          2HD2      LEU 137  -0.397   5.086   4.502
  373   3HD2  LEU 137          3HD2      LEU 137  -1.690   6.239   4.912
  374    H    THR 138           H        THR 138   1.744   8.228   6.021
  375    HA   THR 138           HA       THR 138   3.330  10.769   5.510
  376    HB   THR 138           HB       THR 138   4.884   9.967   7.285
  377    HG1  THR 138           HG1      THR 138   2.996   7.884   7.599
  378   1HG2  THR 138          1HG2      THR 138   1.984  10.017   8.317
  379   2HG2  THR 138          2HG2      THR 138   3.464  10.307   9.263
  380   3HG2  THR 138          3HG2      THR 138   2.993  11.450   7.984
  381    H    ASP 139           H        ASP 139   5.574  10.542   4.974
  382    HA   ASP 139           HA       ASP 139   6.195   8.613   2.779
  383   1HB   ASP 139          1HB       ASP 139   8.443   9.585   2.686
  384   2HB   ASP 139          2HB       ASP 139   7.156  10.729   2.471
  385    H    GLU 140           H        GLU 140   6.648   8.419   6.325
  386    HA   GLU 140           HA       GLU 140   8.687   6.344   6.429
  387   1HB   GLU 140          1HB       GLU 140   6.424   7.527   8.212
  388   2HB   GLU 140          2HB       GLU 140   7.289   6.134   8.666
  389   1HG   GLU 140          1HG       GLU 140   9.430   7.131   8.761
  390   2HG   GLU 140          2HG       GLU 140   8.983   8.638   8.048
  391    H    GLU 141           H        GLU 141   5.065   6.323   6.258
  392    HA   GLU 141           HA       GLU 141   4.694   3.388   6.501
  393   1HB   GLU 141          1HB       GLU 141   2.931   5.585   5.241
  394   2HB   GLU 141          2HB       GLU 141   2.459   3.897   5.361
  395   1HG   GLU 141          1HG       GLU 141   2.557   3.977   7.863
  396   2HG   GLU 141          2HG       GLU 141   3.095   5.651   7.818
  397    H    LEU 142           H        LEU 142   4.789   5.630   3.728
  398    HA   LEU 142           HA       LEU 142   4.699   3.500   1.673
  399   1HB   LEU 142          1HB       LEU 142   4.064   5.128   0.376
  400   2HB   LEU 142          2HB       LEU 142   3.948   6.118   1.757
  401    HG   LEU 142           HG       LEU 142   6.462   6.840   1.178
  402   1HD1  LEU 142          1HD1      LEU 142   6.770   5.164  -0.667
  403   2HD1  LEU 142          2HD1      LEU 142   6.771   6.810  -1.349
  404   3HD1  LEU 142          3HD1      LEU 142   5.321   5.779  -1.500
  405   1HD2  LEU 142          1HD2      LEU 142   4.478   8.396   1.132
  406   2HD2  LEU 142          2HD2      LEU 142   4.019   7.791  -0.478
  407   3HD2  LEU 142          3HD2      LEU 142   5.542   8.680  -0.260
  408    H    GLN 143           H        GLN 143   7.480   4.949   3.366
  409    HA   GLN 143           HA       GLN 143   9.553   3.597   1.697
  410   1HB   GLN 143          1HB       GLN 143   9.630   4.745   4.554
  411   2HB   GLN 143          2HB       GLN 143  10.962   3.788   3.962
  412   1HG   GLN 143          1HG       GLN 143  10.023   6.366   2.635
  413   2HG   GLN 143          2HG       GLN 143  11.313   6.237   3.821
  414   1HE2  GLN 143          1HE2      GLN 143  12.285   7.399   1.881
  415   2HE2  GLN 143          2HE2      GLN 143  13.199   6.335   0.698
  416    H    GLU 144           H        GLU 144   7.688   2.698   4.591
  417    HA   GLU 144           HA       GLU 144   8.909   0.026   5.023
  418   1HB   GLU 144          1HB       GLU 144   6.105   1.162   5.717
  419   2HB   GLU 144          2HB       GLU 144   6.540  -0.479   6.097
  420   1HG   GLU 144          1HG       GLU 144   8.125   0.118   7.748
  421   2HG   GLU 144          2HG       GLU 144   8.235   1.805   7.290
  422    H    MET 145           H        MET 145   6.384   1.163   2.934
  423    HA   MET 145           HA       MET 145   5.589  -1.520   1.852
  424   1HB   MET 145          1HB       MET 145   5.367   1.253   0.500
  425   2HB   MET 145          2HB       MET 145   4.672  -0.224  -0.119
  426   1HG   MET 145          1HG       MET 145   3.154  -0.414   1.849
  427   2HG   MET 145          2HG       MET 145   3.878   1.035   2.568
  428   1HE   MET 145          1HE       MET 145   2.477   3.307   2.303
  429   2HE   MET 145          2HE       MET 145   1.356   1.966   2.669
  430   3HE   MET 145          3HE       MET 145   0.938   3.154   1.408
  431    H    ILE 146           H        ILE 146   7.849   0.973   0.536
  432    HA   ILE 146           HA       ILE 146   8.652  -0.733  -1.638
  433    HB   ILE 146           HB       ILE 146   9.010   1.853  -1.361
  434   1HG1  ILE 146          1HG1      ILE 146  10.894   1.832  -3.053
  435   2HG1  ILE 146          2HG1      ILE 146  11.070   0.120  -2.906
  436   1HG2  ILE 146          1HG2      ILE 146  10.588   1.882   0.561
  437   2HG2  ILE 146          2HG2      ILE 146  11.816   1.033  -0.397
  438   3HG2  ILE 146          3HG2      ILE 146  11.281   2.665  -0.859
  439   1HD1  ILE 146          1HD1      ILE 146   8.597   1.745  -3.873
  440   2HD1  ILE 146          2HD1      ILE 146   9.691   0.775  -4.887
  441   3HD1  ILE 146          3HD1      ILE 146   8.597  -0.028  -3.735
  442    H    ASP 147           H        ASP 147  10.250  -0.473   1.457
  443    HA   ASP 147           HA       ASP 147  12.288  -2.575   0.887
  444   1HB   ASP 147          1HB       ASP 147  12.793  -2.670   3.240
  445   2HB   ASP 147          2HB       ASP 147  12.699  -1.031   2.643
  446    H    GLU 148           H        GLU 148   9.054  -2.744   2.336
  447    HA   GLU 148           HA       GLU 148   8.762  -5.500   2.899
  448   1HB   GLU 148          1HB       GLU 148   7.199  -3.415   3.177
  449   2HB   GLU 148          2HB       GLU 148   6.626  -3.749   1.560
  450   1HG   GLU 148          1HG       GLU 148   6.577  -5.718   3.930
  451   2HG   GLU 148          2HG       GLU 148   5.284  -4.579   3.574
  452    H    ALA 149           H        ALA 149   8.227  -4.020  -0.319
  453    HA   ALA 149           HA       ALA 149   7.707  -6.655  -1.666
  454   1HB   ALA 149          1HB       ALA 149   8.111  -3.863  -2.902
  455   2HB   ALA 149          2HB       ALA 149   6.579  -4.743  -2.646
  456   3HB   ALA 149          3HB       ALA 149   7.751  -5.341  -3.822
  457    H    ASP 150           H        ASP 150  10.450  -4.341  -1.686
  458    HA   ASP 150           HA       ASP 150  12.186  -6.423  -3.105
  459   1HB   ASP 150          1HB       ASP 150  11.882  -4.225  -4.195
  460   2HB   ASP 150          2HB       ASP 150  12.594  -3.402  -2.816
  461    H    ARG 151           H        ARG 151  12.351  -7.640  -1.294
  462    HA   ARG 151           HA       ARG 151  12.688  -6.956   1.444
  463   1HB   ARG 151          1HB       ARG 151  13.853  -9.522   0.219
  464   2HB   ARG 151          2HB       ARG 151  13.682  -9.142   1.902
  465   1HG   ARG 151          1HG       ARG 151  11.164  -8.786   1.553
  466   2HG   ARG 151          2HG       ARG 151  11.327  -9.350  -0.099
  467   1HD   ARG 151          1HD       ARG 151  12.062 -11.039   2.397
  468   2HD   ARG 151          2HD       ARG 151  10.468 -11.031   1.648
  469    HE   ARG 151           HE       ARG 151  12.397 -11.713  -0.431
  470   1HH1  ARG 151          1HH1      ARG 151  10.966 -13.144   2.492
  471   2HH1  ARG 151          2HH1      ARG 151  11.221 -14.829   1.810
  472   1HH2  ARG 151          1HH2      ARG 151  12.640 -13.675  -1.109
  473   2HH2  ARG 151          2HH2      ARG 151  12.105 -15.105  -0.092
  474    H    ASP 152           H        ASP 152  15.265  -8.245  -0.495
  475    HA   ASP 152           HA       ASP 152  17.493  -7.380   1.277
  476   1HB   ASP 152          1HB       ASP 152  18.996  -8.135  -0.399
  477   2HB   ASP 152          2HB       ASP 152  17.701  -9.318  -0.206
  478    H    GLY 153           H        GLY 153  15.879  -5.953  -1.460
  479   1HA   GLY 153          1HA       GLY 153  16.035  -3.492  -2.072
  480   2HA   GLY 153          2HA       GLY 153  17.531  -3.391  -1.195
  481    H    ASP 154           H        ASP 154  16.440  -5.430  -4.099
  482    HA   ASP 154           HA       ASP 154  19.107  -5.326  -5.325
  483   1HB   ASP 154          1HB       ASP 154  16.406  -6.086  -6.580
  484   2HB   ASP 154          2HB       ASP 154  17.952  -6.182  -7.411
  485    H    GLY 155           H        GLY 155  16.170  -3.292  -5.799
  486   1HA   GLY 155          1HA       GLY 155  17.528  -1.018  -6.817
  487   2HA   GLY 155          2HA       GLY 155  17.236  -1.984  -8.266
  488    H    GLU 156           H        GLU 156  14.752  -2.905  -8.147
  489    HA   GLU 156           HA       GLU 156  12.904  -0.546  -7.735
  490   1HB   GLU 156          1HB       GLU 156  13.851  -1.498 -10.499
  491   2HB   GLU 156          2HB       GLU 156  12.333  -0.771 -10.367
  492   1HG   GLU 156          1HG       GLU 156  13.498   1.249  -9.146
  493   2HG   GLU 156          2HG       GLU 156  15.019   0.531  -9.658
  494    H    VAL 157           H        VAL 157  10.769  -0.884  -8.141
  495    HA   VAL 157           HA       VAL 157   9.716  -3.630  -7.732
  496    HB   VAL 157           HB       VAL 157   8.685  -0.777  -7.573
  497   1HG1  VAL 157          1HG1      VAL 157   6.348  -1.460  -6.977
  498   2HG1  VAL 157          2HG1      VAL 157   6.727  -1.646  -8.693
  499   3HG1  VAL 157          3HG1      VAL 157   6.729  -3.068  -7.646
  500   1HG2  VAL 157          1HG2      VAL 157   9.718  -1.839  -5.547
  501   2HG2  VAL 157          2HG2      VAL 157   8.497  -3.143  -5.603
  502   3HG2  VAL 157          3HG2      VAL 157   8.005  -1.468  -5.288
  503    H    SER 158           H        SER 158   7.894  -4.423  -8.859
  504    HA   SER 158           HA       SER 158   8.211  -4.156 -11.865
  505   1HB   SER 158          1HB       SER 158   7.655  -6.853 -10.445
  506   2HB   SER 158          2HB       SER 158   8.445  -6.791 -11.951
  507    HG   SER 158           HG       SER 158   9.589  -5.958  -9.528
  508    H    GLU 159           H        GLU 159   6.401  -5.336 -12.963
  509    HA   GLU 159           HA       GLU 159   3.843  -4.106 -12.622
  510   1HB   GLU 159          1HB       GLU 159   2.789  -5.797 -14.083
  511   2HB   GLU 159          2HB       GLU 159   4.150  -4.935 -14.707
  512   1HG   GLU 159          1HG       GLU 159   5.628  -6.914 -14.584
  513   2HG   GLU 159          2HG       GLU 159   4.374  -7.853 -13.765
  514    H    GLN 160           H        GLN 160   4.812  -7.122 -11.353
  515    HA   GLN 160           HA       GLN 160   2.374  -8.214 -10.172
  516   1HB   GLN 160          1HB       GLN 160   5.326  -8.477  -9.330
  517   2HB   GLN 160          2HB       GLN 160   4.032  -9.375  -8.561
  518   1HG   GLN 160          1HG       GLN 160   3.395 -10.419 -10.788
  519   2HG   GLN 160          2HG       GLN 160   4.743  -9.603 -11.557
  520   1HE2  GLN 160          1HE2      GLN 160   6.932 -10.225 -10.875
  521   2HE2  GLN 160          2HE2      GLN 160   7.196 -11.899 -10.173
  522    H    GLU 161           H        GLU 161   4.358  -5.500  -8.822
  523    HA   GLU 161           HA       GLU 161   3.071  -5.815  -6.192
  524   1HB   GLU 161          1HB       GLU 161   4.752  -3.585  -7.396
  525   2HB   GLU 161          2HB       GLU 161   4.110  -3.509  -5.771
  526   1HG   GLU 161          1HG       GLU 161   6.319  -4.237  -5.567
  527   2HG   GLU 161          2HG       GLU 161   5.249  -5.532  -5.056
  528    H    PHE 162           H        PHE 162   2.487  -3.233  -8.635
  529    HA   PHE 162           HA       PHE 162   0.064  -2.293  -7.074
  530   1HB   PHE 162          1HB       PHE 162   1.245  -0.759  -8.511
  531   2HB   PHE 162          2HB       PHE 162   0.715  -1.502  -9.952
  532    HD1  PHE 162           HD1      PHE 162   0.277   1.341 -10.065
  533    HD2  PHE 162           HD2      PHE 162  -2.322  -1.254  -7.713
  534    HE1  PHE 162           HE1      PHE 162  -1.625   2.527 -10.735
  535    HE2  PHE 162           HE2      PHE 162  -4.192  -0.062  -8.539
  536    HZ   PHE 162           HZ       PHE 162  -3.881   1.828 -10.110
  537    H    LEU 163           H        LEU 163   0.583  -4.342 -10.008
  538    HA   LEU 163           HA       LEU 163  -2.341  -4.967 -10.181
  539   1HB   LEU 163          1HB       LEU 163   0.034  -6.380 -11.542
  540   2HB   LEU 163          2HB       LEU 163  -1.641  -6.812 -11.810
  541    HG   LEU 163           HG       LEU 163  -2.148  -4.673 -12.868
  542   1HD1  LEU 163          1HD1      LEU 163   0.825  -3.904 -12.574
  543   2HD1  LEU 163          2HD1      LEU 163  -0.583  -3.032 -11.901
  544   3HD1  LEU 163          3HD1      LEU 163  -0.340  -3.106 -13.633
  545   1HD2  LEU 163          1HD2      LEU 163  -1.382  -6.631 -14.223
  546   2HD2  LEU 163          2HD2      LEU 163   0.308  -6.076 -14.097
  547   3HD2  LEU 163          3HD2      LEU 163  -0.896  -5.101 -14.979
  548    H    ARG 164           H        ARG 164   0.431  -6.844  -8.939
  549    HA   ARG 164           HA       ARG 164  -1.250  -9.229  -8.386
  550   1HB   ARG 164          1HB       ARG 164   1.206  -9.140  -9.028
  551   2HB   ARG 164          2HB       ARG 164   1.565  -8.600  -7.384
  552   1HG   ARG 164          1HG       ARG 164   0.412 -10.692  -6.481
  553   2HG   ARG 164          2HG       ARG 164   0.065 -11.196  -8.139
  554   1HD   ARG 164          1HD       ARG 164   2.572 -11.225  -8.623
  555   2HD   ARG 164          2HD       ARG 164   2.879 -10.769  -6.941
  556    HE   ARG 164           HE       ARG 164   1.254 -13.301  -7.343
  557   1HH1  ARG 164          1HH1      ARG 164   4.516 -11.993  -6.784
  558   2HH1  ARG 164          2HH1      ARG 164   5.099 -13.649  -6.250
  559   1HH2  ARG 164          1HH2      ARG 164   2.029 -15.132  -6.719
  560   2HH2  ARG 164          2HH2      ARG 164   3.785 -15.302  -6.216
  561    H    ILE 165           H        ILE 165  -0.024  -6.508  -6.383
  562    HA   ILE 165           HA       ILE 165  -1.016  -7.818  -3.856
  563    HB   ILE 165           HB       ILE 165  -0.187  -4.892  -3.950
  564   1HG1  ILE 165          1HG1      ILE 165   2.036  -5.336  -4.108
  565   2HG1  ILE 165          2HG1      ILE 165   1.942  -5.939  -2.516
  566   1HG2  ILE 165          1HG2      ILE 165  -1.559  -5.539  -1.992
  567   2HG2  ILE 165          2HG2      ILE 165   0.080  -5.240  -1.452
  568   3HG2  ILE 165          3HG2      ILE 165  -0.473  -6.911  -1.632
  569   1HD1  ILE 165          1HD1      ILE 165   3.268  -7.421  -3.689
  570   2HD1  ILE 165          2HD1      ILE 165   1.770  -8.296  -3.298
  571   3HD1  ILE 165          3HD1      ILE 165   2.076  -7.696  -4.968
  572    H    MET 166           H        MET 166  -2.263  -5.239  -6.211
  573    HA   MET 166           HA       MET 166  -4.739  -4.738  -4.822
  574   1HB   MET 166          1HB       MET 166  -3.887  -3.525  -6.874
  575   2HB   MET 166          2HB       MET 166  -4.380  -4.864  -7.882
  576   1HG   MET 166          1HG       MET 166  -6.317  -3.281  -6.057
  577   2HG   MET 166          2HG       MET 166  -5.949  -2.816  -7.726
  578   1HE   MET 166          1HE       MET 166  -8.726  -2.955  -8.017
  579   2HE   MET 166          2HE       MET 166  -8.888  -3.634  -6.367
  580   3HE   MET 166          3HE       MET 166  -9.626  -4.478  -7.759
  581    H    LYS 167           H        LYS 167  -4.117  -7.387  -7.222
  582    HA   LYS 167           HA       LYS 167  -6.838  -8.463  -7.126
  583   1HB   LYS 167          1HB       LYS 167  -5.131  -8.780  -8.938
  584   2HB   LYS 167          2HB       LYS 167  -4.223  -9.871  -7.886
  585   1HG   LYS 167          1HG       LYS 167  -6.270 -11.351  -7.690
  586   2HG   LYS 167          2HG       LYS 167  -7.163 -10.288  -8.765
  587   1HD   LYS 167          1HD       LYS 167  -4.588 -11.813  -9.553
  588   2HD   LYS 167          2HD       LYS 167  -6.215 -12.427  -9.799
  589   1HE   LYS 167          1HE       LYS 167  -6.758 -10.480 -11.332
  590   2HE   LYS 167          2HE       LYS 167  -5.119  -9.851 -11.115
  591   1HZ   LYS 167          1HZ       LYS 167  -5.789 -12.510 -12.280
  592   2HZ   LYS 167          2HZ       LYS 167  -5.291 -11.179 -13.121
  593   3HZ   LYS 167          3HZ       LYS 167  -4.257 -11.927 -12.070
  594    H    LYS 168           H        LYS 168  -3.982 -10.325  -6.112
  595    HA   LYS 168           HA       LYS 168  -5.619 -11.783  -4.034
  596   1HB   LYS 168          1HB       LYS 168  -3.930 -12.661  -5.943
  597   2HB   LYS 168          2HB       LYS 168  -2.765 -12.585  -4.645
  598   1HG   LYS 168          1HG       LYS 168  -5.472 -14.058  -4.643
  599   2HG   LYS 168          2HG       LYS 168  -3.916 -14.819  -4.894
  600   1HD   LYS 168          1HD       LYS 168  -4.845 -13.506  -2.258
  601   2HD   LYS 168          2HD       LYS 168  -4.916 -15.216  -2.642
  602   1HE   LYS 168          1HE       LYS 168  -2.336 -15.218  -2.900
  603   2HE   LYS 168          2HE       LYS 168  -2.337 -13.550  -2.305
  604   1HZ   LYS 168          1HZ       LYS 168  -3.392 -15.910  -0.821
  605   2HZ   LYS 168          2HZ       LYS 168  -1.973 -15.122  -0.514
  606   3HZ   LYS 168          3HZ       LYS 168  -3.415 -14.356  -0.261
  607    H    THR 169           H        THR 169  -5.594 -11.017  -2.039
  608    HA   THR 169           HA       THR 169  -3.320  -9.382  -0.896
  609    HB   THR 169           HB       THR 169  -6.026 -10.143   0.311
  610    HG1  THR 169           HG1      THR 169  -6.381  -7.935  -0.036
  611   1HG2  THR 169          1HG2      THR 169  -5.569  -8.441   2.076
  612   2HG2  THR 169          2HG2      THR 169  -4.367  -9.735   2.169
  613   3HG2  THR 169          3HG2      THR 169  -3.920  -8.179   1.445
  614    H    SER 170           H        SER 170  -1.673 -10.414  -0.012
  615    HA   SER 170           HA       SER 170  -1.949 -13.159   1.298
  616   1HB   SER 170          1HB       SER 170   0.585 -11.543   0.654
  617   2HB   SER 170          2HB       SER 170   0.544 -13.098   1.491
  618    HG   SER 170           HG       SER 170  -0.512 -13.979  -0.323
  619    H    LEU 171           H        LEU 171  -3.324 -12.278   2.959
  620    HA   LEU 171           HA       LEU 171  -2.620 -10.105   4.624
  621   1HB   LEU 171          1HB       LEU 171  -4.893 -11.024   3.941
  622   2HB   LEU 171          2HB       LEU 171  -4.638 -12.370   5.024
  623    HG   LEU 171           HG       LEU 171  -4.636 -10.776   6.988
  624   1HD1  LEU 171          1HD1      LEU 171  -3.863  -8.660   5.888
  625   2HD1  LEU 171          2HD1      LEU 171  -5.310  -8.632   4.851
  626   3HD1  LEU 171          3HD1      LEU 171  -5.461  -8.406   6.614
  627   1HD2  LEU 171          1HD2      LEU 171  -6.708 -11.957   6.161
  628   2HD2  LEU 171          2HD2      LEU 171  -7.101 -10.374   6.874
  629   3HD2  LEU 171          3HD2      LEU 171  -7.080 -10.583   5.099
  630    H    TYR 172           H        TYR 172  -3.053 -13.200   5.797
  631    HA   TYR 172           HA       TYR 172  -1.240 -12.739   8.190
  632   1HB   TYR 172          1HB       TYR 172  -2.949 -15.257   7.840
  633   2HB   TYR 172          2HB       TYR 172  -2.119 -14.717   9.252
  634    HD1  TYR 172           HD1      TYR 172  -2.787 -12.280  10.211
  635    HD2  TYR 172           HD2      TYR 172  -5.284 -14.652   7.628
  636    HE1  TYR 172           HE1      TYR 172  -4.765 -11.032  10.964
  637    HE2  TYR 172           HE2      TYR 172  -7.253 -13.410   8.405
  638    HH   TYR 172           HH       TYR 172  -8.013 -11.771   9.693
  639   1H    ASN   1          1H        ASN   1   1.245  -0.626   5.154
  640   2H    ASN   1          2H        ASN   1   0.802   0.553   4.086
  641   3H    ASN   1          3H        ASN   1   2.118  -0.395   3.772
  642    HA   ASN   1           HA       ASN   1   0.758  -2.374   3.577
  643   1HB   ASN   1          1HB       ASN   1  -1.586  -0.412   4.047
  644   2HB   ASN   1          2HB       ASN   1  -1.782  -2.019   3.393
  645   1HD2  ASN   1          1HD2      ASN   1  -1.535  -0.263   6.295
  646   2HD2  ASN   1          2HD2      ASN   1  -1.520  -1.718   7.414
  647    H    TRP   2           H        TRP   2   1.033  -2.801   1.538
  648    HA   TRP   2           HA       TRP   2   0.903  -0.839  -0.729
  649   1HB   TRP   2          1HB       TRP   2   1.454  -3.813  -0.576
  650   2HB   TRP   2          2HB       TRP   2   1.025  -3.112  -2.123
  651    HD1  TRP   2           HD1      TRP   2   3.943  -3.823  -0.092
  652    HE1  TRP   2           HE1      TRP   2   5.977  -3.364  -1.552
  653    HE3  TRP   2           HE3      TRP   2   1.673  -0.846  -3.567
  654    HZ2  TRP   2           HZ2      TRP   2   6.663  -1.267  -3.543
  655    HZ3  TRP   2           HZ3      TRP   2   3.083   0.221  -5.293
  656    HH2  TRP   2           HH2      TRP   2   5.496  -0.037  -5.326
  657    H    LYS   3           H        LYS   3  -1.445  -3.104   0.733
  658    HA   LYS   3           HA       LYS   3  -3.343  -3.214  -1.562
  659   1HB   LYS   3          1HB       LYS   3  -3.278  -4.761   0.440
  660   2HB   LYS   3          2HB       LYS   3  -3.853  -3.444   1.466
  661   1HG   LYS   3          1HG       LYS   3  -5.922  -3.238  -0.019
  662   2HG   LYS   3          2HG       LYS   3  -5.329  -4.581  -0.998
  663   1HD   LYS   3          1HD       LYS   3  -5.386  -6.075   1.073
  664   2HD   LYS   3          2HD       LYS   3  -6.037  -4.728   2.010
  665   1HE   LYS   3          1HE       LYS   3  -8.075  -4.658   0.478
  666   2HE   LYS   3          2HE       LYS   3  -7.418  -6.015  -0.450
  667   1HZ   LYS   3          1HZ       LYS   3  -8.112  -6.106   2.448
  668   2HZ   LYS   3          2HZ       LYS   3  -7.509  -7.372   1.575
  669   3HZ   LYS   3          3HZ       LYS   3  -9.002  -6.760   1.219
  670    H    LEU   4           H        LEU   4  -3.099  -1.132   1.394
  671    HA   LEU   4           HA       LEU   4  -5.286   0.722   0.706
  672   1HB   LEU   4          1HB       LEU   4  -4.380   0.455   3.006
  673   2HB   LEU   4          2HB       LEU   4  -2.833   1.114   2.505
  674    HG   LEU   4           HG       LEU   4  -3.870   3.341   2.079
  675   1HD1  LEU   4          1HD1      LEU   4  -6.206   3.865   2.832
  676   2HD1  LEU   4          2HD1      LEU   4  -6.516   2.137   3.141
  677   3HD1  LEU   4          3HD1      LEU   4  -6.222   2.720   1.483
  678   1HD2  LEU   4          1HD2      LEU   4  -4.246   3.952   4.459
  679   2HD2  LEU   4          2HD2      LEU   4  -4.508   2.245   4.896
  680   3HD2  LEU   4          3HD2      LEU   4  -2.910   2.791   4.335
  681    H    LEU   5           H        LEU   5  -1.791   0.802  -0.061
  682    HA   LEU   5           HA       LEU   5  -1.860   3.321  -1.632
  683   1HB   LEU   5          1HB       LEU   5   0.207   2.111  -0.559
  684   2HB   LEU   5          2HB       LEU   5   0.190   1.042  -1.924
  685    HG   LEU   5           HG       LEU   5   1.890   2.749  -2.053
  686   1HD1  LEU   5          1HD1      LEU   5   1.759   3.516  -4.316
  687   2HD1  LEU   5          2HD1      LEU   5   0.888   1.972  -4.271
  688   3HD1  LEU   5          3HD1      LEU   5  -0.004   3.517  -4.335
  689   1HD2  LEU   5          1HD2      LEU   5   1.511   5.179  -2.303
  690   2HD2  LEU   5          2HD2      LEU   5   0.841   4.595  -0.767
  691   3HD2  LEU   5          3HD2      LEU   5  -0.246   4.960  -2.132
  692    H    ALA   6           H        ALA   6  -2.571  -0.081  -2.376
  693    HA   ALA   6           HA       ALA   6  -2.527   0.171  -5.305
  694   1HB   ALA   6          1HB       ALA   6  -2.188  -2.064  -4.324
  695   2HB   ALA   6          2HB       ALA   6  -3.802  -2.027  -3.560
  696   3HB   ALA   6          3HB       ALA   6  -3.644  -2.059  -5.323
  697    H    LYS   7           H        LYS   7  -5.195   0.407  -2.874
  698    HA   LYS   7           HA       LYS   7  -7.318   1.026  -4.877
  699   1HB   LYS   7          1HB       LYS   7  -7.655   0.278  -2.496
  700   2HB   LYS   7          2HB       LYS   7  -7.115   1.868  -1.941
  701   1HG   LYS   7          1HG       LYS   7  -8.966   2.958  -3.288
  702   2HG   LYS   7          2HG       LYS   7  -9.471   1.373  -3.879
  703   1HD   LYS   7          1HD       LYS   7  -9.972   0.653  -1.488
  704   2HD   LYS   7          2HD       LYS   7  -9.493   2.254  -0.915
  705   1HE   LYS   7          1HE       LYS   7 -11.359   3.306  -2.288
  706   2HE   LYS   7          2HE       LYS   7 -11.833   1.704  -2.872
  707   1HZ   LYS   7          1HZ       LYS   7 -13.176   2.388  -0.987
  708   2HZ   LYS   7          2HZ       LYS   7 -12.289   1.062  -0.560
  709   3HZ   LYS   7          3HZ       LYS   7 -11.851   2.559  -0.016
  710    H    GLY   8           H        GLY   8  -5.276   2.976  -2.740
  711   1HA   GLY   8          1HA       GLY   8  -5.828   5.706  -3.412
  712   2HA   GLY   8          2HA       GLY   8  -4.257   5.088  -2.936
  713    H    LEU   9           H        LEU   9  -3.665   3.405  -5.167
  714    HA   LEU   9           HA       LEU   9  -3.551   5.393  -7.400
  715   1HB   LEU   9          1HB       LEU   9  -1.427   3.701  -6.491
  716   2HB   LEU   9          2HB       LEU   9  -1.851   3.144  -8.047
  717    HG   LEU   9           HG       LEU   9  -0.481   5.592  -7.148
  718   1HD1  LEU   9          1HD1      LEU   9  -0.710   4.965 -10.196
  719   2HD1  LEU   9          2HD1      LEU   9   0.126   3.774  -9.153
  720   3HD1  LEU   9          3HD1      LEU   9   0.663   5.443  -9.214
  721   1HD2  LEU   9          1HD2      LEU   9  -0.928   7.109  -9.022
  722   2HD2  LEU   9          2HD2      LEU   9  -2.250   7.097  -7.916
  723   3HD2  LEU   9          3HD2      LEU   9  -2.362   6.271  -9.521
  724    H    LEU  10           H        LEU  10  -5.278   2.691  -6.678
  725    HA   LEU  10           HA       LEU  10  -6.165   1.849  -9.376
  726   1HB   LEU  10          1HB       LEU  10  -6.821   0.671  -7.104
  727   2HB   LEU  10          2HB       LEU  10  -8.151   1.774  -7.041
  728    HG   LEU  10           HG       LEU  10  -8.596  -0.533  -7.815
  729   1HD1  LEU  10          1HD1      LEU  10  -9.371   1.257 -10.171
  730   2HD1  LEU  10          2HD1      LEU  10 -10.146   1.351  -8.564
  731   3HD1  LEU  10          3HD1      LEU  10 -10.212  -0.149  -9.511
  732   1HD2  LEU  10          1HD2      LEU  10  -7.948  -1.456  -9.990
  733   2HD2  LEU  10          2HD2      LEU  10  -6.483  -0.987  -9.102
  734   3HD2  LEU  10          3HD2      LEU  10  -7.080   0.032 -10.433
  735    H    ILE  11           H        ILE  11  -6.706   4.656  -7.552
  736    HA   ILE  11           HA       ILE  11  -8.656   6.312  -8.746
  737    HB   ILE  11           HB       ILE  11  -6.671   6.905  -7.225
  738   1HG1  ILE  11          1HG1      ILE  11  -6.222   9.237  -7.917
  739   2HG1  ILE  11          2HG1      ILE  11  -6.968   8.972  -9.472
  740   1HG2  ILE  11          1HG2      ILE  11  -4.384   7.247  -7.962
  741   2HG2  ILE  11          2HG2      ILE  11  -4.885   5.920  -8.909
  742   3HG2  ILE  11          3HG2      ILE  11  -4.791   7.374  -9.706
  743   1HD1  ILE  11          1HD1      ILE  11  -9.197   8.536  -8.329
  744   2HD1  ILE  11          2HD1      ILE  11  -8.517  10.111  -7.866
  745   3HD1  ILE  11          3HD1      ILE  11  -8.412   8.739  -6.738
  746    H    ARG  12           H        ARG  12  -6.662   4.474 -10.714
  747    HA   ARG  12           HA       ARG  12  -5.266   5.849 -12.700
  748   1HB   ARG  12          1HB       ARG  12  -5.997   4.033 -14.348
  749   2HB   ARG  12          2HB       ARG  12  -5.223   3.559 -12.844
  750   1HG   ARG  12          1HG       ARG  12  -7.254   2.729 -11.866
  751   2HG   ARG  12          2HG       ARG  12  -8.280   3.494 -13.072
  752   1HD   ARG  12          1HD       ARG  12  -7.435   1.909 -14.844
  753   2HD   ARG  12          2HD       ARG  12  -6.296   1.219 -13.705
  754    HE   ARG  12           HE       ARG  12  -7.981  -0.170 -12.786
  755   1HH1  ARG  12          1HH1      ARG  12  -9.606   2.397 -14.633
  756   2HH1  ARG  12          2HH1      ARG  12 -11.216   1.542 -14.424
  757   1HH2  ARG  12          1HH2      ARG  12  -9.859  -1.052 -12.611
  758   2HH2  ARG  12          2HH2      ARG  12 -11.347  -0.279 -13.355
  759    H    GLU  13           H        GLU  13  -8.698   5.228 -13.059
  760    HA   GLU  13           HA       GLU  13  -9.343   7.760 -14.200
  761   1HB   GLU  13          1HB       GLU  13  -8.037   6.844 -16.207
  762   2HB   GLU  13          2HB       GLU  13  -9.324   5.699 -16.503
  763   1HG   GLU  13          1HG       GLU  13  -9.630   8.787 -16.462
  764   2HG   GLU  13          2HG       GLU  13  -9.329   7.841 -17.905
  765    H    ARG  14           H        ARG  14 -11.170   7.800 -13.084
  766    HA   ARG  14           HA       ARG  14 -13.119   5.459 -13.010
  767   1HB   ARG  14          1HB       ARG  14 -12.309   6.858 -10.981
  768   2HB   ARG  14          2HB       ARG  14 -13.360   8.141 -11.562
  769   1HG   ARG  14          1HG       ARG  14 -14.575   6.825  -9.901
  770   2HG   ARG  14          2HG       ARG  14 -15.339   6.556 -11.471
  771   1HD   ARG  14          1HD       ARG  14 -14.131   4.356 -11.715
  772   2HD   ARG  14          2HD       ARG  14 -13.266   4.639 -10.194
  773    HE   ARG  14           HE       ARG  14 -16.127   4.775  -9.623
  774   1HH1  ARG  14          1HH1      ARG  14 -13.690   2.351 -10.534
  775   2HH1  ARG  14          2HH1      ARG  14 -14.678   1.033  -9.725
  776   1HH2  ARG  14          1HH2      ARG  14 -17.169   3.196  -8.734
  777   2HH2  ARG  14          2HH2      ARG  14 -16.515   1.483  -8.775
  778    H    LEU  15           H        LEU  15 -14.025   8.822 -12.852
  779    HA   LEU  15           HA       LEU  15 -15.682   8.585 -15.439
  780   1HB   LEU  15          1HB       LEU  15 -16.286  10.277 -12.944
  781   2HB   LEU  15          2HB       LEU  15 -17.180  10.366 -14.446
  782    HG   LEU  15           HG       LEU  15 -17.000   7.830 -12.707
  783   1HD1  LEU  15          1HD1      LEU  15 -19.319   8.372 -11.971
  784   2HD1  LEU  15          2HD1      LEU  15 -18.200   9.668 -11.513
  785   3HD1  LEU  15          3HD1      LEU  15 -19.292   9.890 -12.902
  786   1HD2  LEU  15          1HD2      LEU  15 -18.944   7.000 -14.074
  787   2HD2  LEU  15          2HD2      LEU  15 -18.840   8.436 -15.122
  788   3HD2  LEU  15          3HD2      LEU  15 -17.515   7.247 -15.088
  789    H    LYS  16           H        LYS  16 -14.833   9.744 -17.005
  790    HA   LYS  16           HA       LYS  16 -14.086  12.524 -17.001
  791   1HB   LYS  16          1HB       LYS  16 -12.519  11.704 -15.219
  792   2HB   LYS  16          2HB       LYS  16 -11.724  10.654 -16.395
  793   1HG   LYS  16          1HG       LYS  16 -11.116  12.673 -17.791
  794   2HG   LYS  16          2HG       LYS  16 -11.963  13.721 -16.652
  795   1HD   LYS  16          1HD       LYS  16 -10.352  12.988 -14.801
  796   2HD   LYS  16          2HD       LYS  16  -9.528  11.953 -15.955
  797   1HE   LYS  16          1HE       LYS  16  -8.175  13.920 -15.742
  798   2HE   LYS  16          2HE       LYS  16  -8.900  14.003 -17.345
  799   1HZ   LYS  16          1HZ       LYS  16  -9.012  16.131 -16.201
  800   2HZ   LYS  16          2HZ       LYS  16 -10.551  15.576 -16.429
  801   3HZ   LYS  16          3HZ       LYS  16  -9.853  15.486 -14.934
  802    H    ARG  17           H        ARG  17 -14.599  12.643 -19.087
  803    HA   ARG  17           HA       ARG  17 -13.631  10.679 -21.146
  804   1HB   ARG  17          1HB       ARG  17 -14.989  11.845 -22.770
  805   2HB   ARG  17          2HB       ARG  17 -15.910  11.406 -21.352
  806   1HG   ARG  17          1HG       ARG  17 -15.794  13.822 -20.538
  807   2HG   ARG  17          2HG       ARG  17 -14.909  14.253 -22.004
  808   1HD   ARG  17          1HD       ARG  17 -16.867  13.486 -23.421
  809   2HD   ARG  17          2HD       ARG  17 -17.755  13.042 -21.952
  810    HE   ARG  17           HE       ARG  17 -16.946  15.839 -21.699
  811   1HH1  ARG  17          1HH1      ARG  17 -19.206  13.870 -23.612
  812   2HH1  ARG  17          2HH1      ARG  17 -20.311  15.320 -23.826
  813   1HH2  ARG  17          1HH2      ARG  17 -18.276  17.419 -22.005
  814   2HH2  ARG  17          2HH2      ARG  17 -19.816  17.193 -22.975
  Start of MODEL   15
    1   1H    THR  94          1H        THR  94  -2.104 -19.977 -25.182
    2   2H    THR  94          2H        THR  94  -3.341 -19.749 -26.253
    3   3H    THR  94          3H        THR  94  -3.665 -19.929 -24.643
    4    HA   THR  94           HA       THR  94  -2.496 -21.990 -26.431
    5    HB   THR  94           HB       THR  94  -2.884 -23.608 -24.536
    6    HG1  THR  94           HG1      THR  94  -3.043 -22.738 -22.473
    7   1HG2  THR  94          1HG2      THR  94  -0.862 -21.386 -23.852
    8   2HG2  THR  94          2HG2      THR  94  -0.858 -23.056 -23.234
    9   3HG2  THR  94          3HG2      THR  94  -0.572 -22.752 -24.963
   10    H    GLN  95           H        GLN  95  -5.389 -21.581 -24.282
   11    HA   GLN  95           HA       GLN  95  -7.044 -23.155 -26.252
   12   1HB   GLN  95          1HB       GLN  95  -7.802 -22.014 -23.503
   13   2HB   GLN  95          2HB       GLN  95  -8.894 -22.902 -24.554
   14   1HG   GLN  95          1HG       GLN  95  -7.339 -24.915 -24.497
   15   2HG   GLN  95          2HG       GLN  95  -6.278 -24.050 -23.399
   16   1HE2  GLN  95          1HE2      GLN  95  -9.211 -25.863 -23.631
   17   2HE2  GLN  95          2HE2      GLN  95  -9.620 -25.806 -21.843
   18    H    LYS  96           H        LYS  96  -7.704 -19.968 -24.631
   19    HA   LYS  96           HA       LYS  96  -7.865 -18.077 -26.495
   20   1HB   LYS  96          1HB       LYS  96  -8.484 -19.917 -28.112
   21   2HB   LYS  96          2HB       LYS  96 -10.087 -20.005 -27.375
   22   1HG   LYS  96          1HG       LYS  96 -10.459 -17.552 -27.933
   23   2HG   LYS  96          2HG       LYS  96  -8.846 -17.477 -28.645
   24   1HD   LYS  96          1HD       LYS  96  -9.531 -19.258 -30.342
   25   2HD   LYS  96          2HD       LYS  96 -11.153 -19.278 -29.643
   26   1HE   LYS  96          1HE       LYS  96 -11.438 -16.818 -30.255
   27   2HE   LYS  96          2HE       LYS  96  -9.816 -16.812 -30.962
   28   1HZ   LYS  96          1HZ       LYS  96 -11.509 -17.176 -32.645
   29   2HZ   LYS  96          2HZ       LYS  96 -10.560 -18.525 -32.537
   30   3HZ   LYS  96          3HZ       LYS  96 -12.075 -18.526 -31.879
   31    H    MET  97           H        MET  97  -8.345 -16.991 -24.564
   32    HA   MET  97           HA       MET  97 -11.274 -16.440 -24.121
   33   1HB   MET  97          1HB       MET  97 -10.600 -18.356 -22.418
   34   2HB   MET  97          2HB       MET  97  -9.492 -17.241 -21.661
   35   1HG   MET  97          1HG       MET  97 -11.421 -15.675 -21.145
   36   2HG   MET  97          2HG       MET  97 -12.536 -16.780 -21.979
   37   1HE   MET  97          1HE       MET  97 -13.381 -17.391 -18.148
   38   2HE   MET  97          2HE       MET  97 -12.922 -15.840 -18.912
   39   3HE   MET  97          3HE       MET  97 -14.045 -16.957 -19.751
   40    H    SER  98           H        SER  98 -11.199 -14.381 -24.592
   41    HA   SER  98           HA       SER  98  -8.826 -12.642 -23.917
   42   1HB   SER  98          1HB       SER  98  -9.860 -10.918 -25.367
   43   2HB   SER  98          2HB       SER  98  -9.609 -12.437 -26.193
   44    HG   SER  98           HG       SER  98 -11.652 -11.523 -26.585
   45    H    GLU  99           H        GLU  99  -8.887 -10.807 -22.791
   46    HA   GLU  99           HA       GLU  99 -11.378  -9.675 -21.619
   47   1HB   GLU  99          1HB       GLU  99 -10.590  -9.566 -19.229
   48   2HB   GLU  99          2HB       GLU  99 -11.229 -11.064 -19.825
   49   1HG   GLU  99          1HG       GLU  99  -9.514 -11.692 -18.369
   50   2HG   GLU  99          2HG       GLU  99  -8.912 -12.067 -19.965
   51    H    LYS 100           H        LYS 100 -10.891  -8.097 -23.002
   52    HA   LYS 100           HA       LYS 100  -8.323  -6.810 -23.330
   53   1HB   LYS 100          1HB       LYS 100 -10.249  -6.995 -24.948
   54   2HB   LYS 100          2HB       LYS 100 -11.071  -5.692 -24.082
   55   1HG   LYS 100          1HG       LYS 100  -9.074  -4.178 -24.493
   56   2HG   LYS 100          2HG       LYS 100  -8.245  -5.499 -25.319
   57   1HD   LYS 100          1HD       LYS 100 -10.111  -5.562 -27.055
   58   2HD   LYS 100          2HD       LYS 100 -10.902  -4.211 -26.237
   59   1HE   LYS 100          1HE       LYS 100  -8.854  -2.756 -26.684
   60   2HE   LYS 100          2HE       LYS 100  -8.075  -4.114 -27.508
   61   1HZ   LYS 100          1HZ       LYS 100  -9.168  -2.633 -29.075
   62   2HZ   LYS 100          2HZ       LYS 100  -9.908  -4.110 -29.121
   63   3HZ   LYS 100          3HZ       LYS 100 -10.638  -2.843 -28.350
   64    H    ASP 101           H        ASP 101 -11.277  -5.137 -22.189
   65    HA   ASP 101           HA       ASP 101  -9.922  -2.735 -21.366
   66   1HB   ASP 101          1HB       ASP 101 -12.397  -2.996 -21.909
   67   2HB   ASP 101          2HB       ASP 101 -12.648  -3.731 -20.336
   68    H    THR 102           H        THR 102 -10.803  -5.509 -19.247
   69    HA   THR 102           HA       THR 102  -9.959  -4.247 -16.740
   70    HB   THR 102           HB       THR 102  -9.814  -6.578 -15.784
   71    HG1  THR 102           HG1      THR 102 -10.573  -8.246 -17.102
   72   1HG2  THR 102          1HG2      THR 102 -12.004  -5.369 -15.723
   73   2HG2  THR 102          2HG2      THR 102 -12.215  -7.125 -15.904
   74   3HG2  THR 102          3HG2      THR 102 -12.437  -6.055 -17.309
   75    H    LYS 103           H        LYS 103  -8.089  -6.674 -18.691
   76    HA   LYS 103           HA       LYS 103  -5.588  -6.432 -17.375
   77   1HB   LYS 103          1HB       LYS 103  -6.567  -7.862 -19.453
   78   2HB   LYS 103          2HB       LYS 103  -5.678  -6.684 -20.400
   79   1HG   LYS 103          1HG       LYS 103  -4.178  -8.554 -19.982
   80   2HG   LYS 103          2HG       LYS 103  -3.588  -7.200 -19.013
   81   1HD   LYS 103          1HD       LYS 103  -4.805  -8.147 -16.986
   82   2HD   LYS 103          2HD       LYS 103  -5.367  -9.506 -17.937
   83   1HE   LYS 103          1HE       LYS 103  -2.407  -8.853 -17.388
   84   2HE   LYS 103          2HE       LYS 103  -3.395  -9.972 -16.441
   85   1HZ   LYS 103          1HZ       LYS 103  -2.764 -10.318 -19.333
   86   2HZ   LYS 103          2HZ       LYS 103  -2.072 -11.155 -18.086
   87   3HZ   LYS 103          3HZ       LYS 103  -3.677 -11.354 -18.425
   88    H    GLU 104           H        GLU 104  -6.728  -4.427 -20.079
   89    HA   GLU 104           HA       GLU 104  -4.270  -2.809 -20.395
   90   1HB   GLU 104          1HB       GLU 104  -6.022  -3.155 -22.192
   91   2HB   GLU 104          2HB       GLU 104  -7.154  -2.188 -21.268
   92   1HG   GLU 104          1HG       GLU 104  -6.241  -0.848 -23.069
   93   2HG   GLU 104          2HG       GLU 104  -5.692  -0.159 -21.557
   94    H    GLU 105           H        GLU 105  -7.192  -2.363 -18.373
   95    HA   GLU 105           HA       GLU 105  -6.388   0.339 -17.432
   96   1HB   GLU 105          1HB       GLU 105  -8.458  -1.639 -16.310
   97   2HB   GLU 105          2HB       GLU 105  -8.153  -0.077 -15.598
   98   1HG   GLU 105          1HG       GLU 105  -9.225  -0.544 -18.434
   99   2HG   GLU 105          2HG       GLU 105 -10.140  -0.008 -17.038
  100    H    ILE 106           H        ILE 106  -5.952  -2.927 -15.966
  101    HA   ILE 106           HA       ILE 106  -4.628  -1.787 -13.542
  102    HB   ILE 106           HB       ILE 106  -3.751  -4.122 -13.076
  103   1HG1  ILE 106          1HG1      ILE 106  -5.702  -5.075 -15.209
  104   2HG1  ILE 106          2HG1      ILE 106  -3.955  -5.089 -15.412
  105   1HG2  ILE 106          1HG2      ILE 106  -5.868  -4.845 -12.063
  106   2HG2  ILE 106          2HG2      ILE 106  -5.705  -3.098 -11.922
  107   3HG2  ILE 106          3HG2      ILE 106  -6.804  -3.785 -13.147
  108   1HD1  ILE 106          1HD1      ILE 106  -3.746  -6.663 -13.412
  109   2HD1  ILE 106          2HD1      ILE 106  -4.651  -7.333 -14.789
  110   3HD1  ILE 106          3HD1      ILE 106  -5.526  -6.758 -13.357
  111    H    LEU 107           H        LEU 107  -3.251  -3.452 -16.440
  112    HA   LEU 107           HA       LEU 107  -0.454  -2.862 -15.849
  113   1HB   LEU 107          1HB       LEU 107  -1.450  -4.547 -17.547
  114   2HB   LEU 107          2HB       LEU 107  -1.694  -3.202 -18.644
  115    HG   LEU 107           HG       LEU 107   0.229  -4.555 -19.206
  116   1HD1  LEU 107          1HD1      LEU 107   0.362  -2.068 -19.717
  117   2HD1  LEU 107          2HD1      LEU 107   1.428  -1.882 -18.301
  118   3HD1  LEU 107          3HD1      LEU 107   1.928  -2.908 -19.655
  119   1HD2  LEU 107          1HD2      LEU 107   1.569  -3.850 -16.523
  120   2HD2  LEU 107          2HD2      LEU 107   2.298  -4.775 -17.857
  121   3HD2  LEU 107          3HD2      LEU 107   0.905  -5.440 -16.985
  122    H    LYS 108           H        LYS 108  -2.856  -0.935 -17.654
  123    HA   LYS 108           HA       LYS 108  -1.234   1.342 -18.406
  124   1HB   LYS 108          1HB       LYS 108  -3.572   0.661 -19.117
  125   2HB   LYS 108          2HB       LYS 108  -4.145   0.995 -17.492
  126   1HG   LYS 108          1HG       LYS 108  -3.372   3.475 -17.904
  127   2HG   LYS 108          2HG       LYS 108  -3.219   3.051 -19.610
  128   1HD   LYS 108          1HD       LYS 108  -5.616   2.269 -19.667
  129   2HD   LYS 108          2HD       LYS 108  -5.808   2.697 -17.965
  130   1HE   LYS 108          1HE       LYS 108  -5.340   5.121 -18.500
  131   2HE   LYS 108          2HE       LYS 108  -5.102   4.709 -20.205
  132   1HZ   LYS 108          1HZ       LYS 108  -7.633   4.311 -18.685
  133   2HZ   LYS 108          2HZ       LYS 108  -7.347   5.493 -19.803
  134   3HZ   LYS 108          3HZ       LYS 108  -7.410   3.911 -20.271
  135    H    ALA 109           H        ALA 109  -2.975   0.748 -15.322
  136    HA   ALA 109           HA       ALA 109  -2.191   3.296 -14.062
  137   1HB   ALA 109          1HB       ALA 109  -4.192   1.870 -13.440
  138   2HB   ALA 109          2HB       ALA 109  -3.080   0.723 -12.651
  139   3HB   ALA 109          3HB       ALA 109  -3.212   2.425 -12.098
  140    H    PHE 110           H        PHE 110  -0.626   0.033 -13.951
  141    HA   PHE 110           HA       PHE 110   1.677   0.835 -12.256
  142   1HB   PHE 110          1HB       PHE 110   1.097  -1.441 -12.523
  143   2HB   PHE 110          2HB       PHE 110   1.219  -1.411 -14.276
  144    HD1  PHE 110           HD1      PHE 110   3.070  -1.956 -11.139
  145    HD2  PHE 110           HD2      PHE 110   3.566  -1.227 -15.352
  146    HE1  PHE 110           HE1      PHE 110   5.505  -2.180 -10.908
  147    HE2  PHE 110           HE2      PHE 110   5.985  -1.573 -15.109
  148    HZ   PHE 110           HZ       PHE 110   6.961  -1.972 -12.907
  149    H    LYS 111           H        LYS 111   0.970   1.135 -15.779
  150    HA   LYS 111           HA       LYS 111   3.458   2.498 -16.598
  151   1HB   LYS 111          1HB       LYS 111   0.601   2.673 -17.701
  152   2HB   LYS 111          2HB       LYS 111   2.005   3.463 -18.430
  153   1HG   LYS 111          1HG       LYS 111   3.169   1.238 -18.670
  154   2HG   LYS 111          2HG       LYS 111   1.822   0.450 -17.871
  155   1HD   LYS 111          1HD       LYS 111   1.541  -0.021 -20.156
  156   2HD   LYS 111          2HD       LYS 111   0.276   1.127 -19.793
  157   1HE   LYS 111          1HE       LYS 111   2.970   1.870 -21.161
  158   2HE   LYS 111          2HE       LYS 111   1.538   1.359 -22.048
  159   1HZ   LYS 111          1HZ       LYS 111   0.330   3.269 -21.168
  160   2HZ   LYS 111          2HZ       LYS 111   1.691   3.757 -21.967
  161   3HZ   LYS 111          3HZ       LYS 111   1.653   3.771 -20.315
  162    H    LEU 112           H        LEU 112   0.428   3.732 -15.046
  163    HA   LEU 112           HA       LEU 112   1.164   6.567 -15.097
  164   1HB   LEU 112          1HB       LEU 112  -0.502   5.402 -12.768
  165   2HB   LEU 112          2HB       LEU 112  -0.226   7.039 -13.213
  166    HG   LEU 112           HG       LEU 112  -1.617   5.138 -15.160
  167   1HD1  LEU 112          1HD1      LEU 112  -3.740   6.174 -14.412
  168   2HD1  LEU 112          2HD1      LEU 112  -2.882   7.142 -13.185
  169   3HD1  LEU 112          3HD1      LEU 112  -2.932   5.366 -13.053
  170   1HD2  LEU 112          1HD2      LEU 112  -0.662   7.124 -16.336
  171   2HD2  LEU 112          2HD2      LEU 112  -1.423   8.226 -15.161
  172   3HD2  LEU 112          3HD2      LEU 112  -2.424   7.252 -16.267
  173    H    PHE 113           H        PHE 113   2.068   3.977 -12.693
  174    HA   PHE 113           HA       PHE 113   3.949   5.688 -11.242
  175   1HB   PHE 113          1HB       PHE 113   5.097   2.949 -11.835
  176   2HB   PHE 113          2HB       PHE 113   5.264   4.013 -10.526
  177    HD1  PHE 113           HD1      PHE 113   4.129   0.977 -11.540
  178    HD2  PHE 113           HD2      PHE 113   3.401   4.078  -8.655
  179    HE1  PHE 113           HE1      PHE 113   4.147  -0.688  -9.674
  180    HE2  PHE 113           HE2      PHE 113   3.311   2.281  -6.874
  181    HZ   PHE 113           HZ       PHE 113   3.527  -0.056  -7.516
  182    H    ASP 114           H        ASP 114   4.657   3.636 -14.120
  183    HA   ASP 114           HA       ASP 114   7.439   4.514 -14.311
  184   1HB   ASP 114          1HB       ASP 114   6.546   2.243 -14.823
  185   2HB   ASP 114          2HB       ASP 114   5.698   2.887 -16.231
  186    H    ASP 115           H        ASP 115   7.495   6.635 -14.555
  187    HA   ASP 115           HA       ASP 115   5.947   8.207 -16.503
  188   1HB   ASP 115          1HB       ASP 115   8.361   9.351 -14.995
  189   2HB   ASP 115          2HB       ASP 115   7.103  10.218 -15.820
  190    H    ASP 116           H        ASP 116   9.525   7.711 -16.412
  191    HA   ASP 116           HA       ASP 116   9.713   8.375 -19.335
  192   1HB   ASP 116          1HB       ASP 116  12.034   7.214 -17.682
  193   2HB   ASP 116          2HB       ASP 116  12.107   7.978 -19.232
  194    H    GLU 117           H        GLU 117   8.292   5.764 -18.298
  195    HA   GLU 117           HA       GLU 117   7.785   3.705 -19.259
  196   1HB   GLU 117          1HB       GLU 117   7.381   3.676 -21.662
  197   2HB   GLU 117          2HB       GLU 117   6.822   5.115 -20.877
  198   1HG   GLU 117          1HG       GLU 117   7.574   5.817 -22.979
  199   2HG   GLU 117          2HG       GLU 117   8.759   6.440 -21.865
  200    H    THR 118           H        THR 118  10.197   3.410 -18.176
  201    HA   THR 118           HA       THR 118  11.763   1.545 -20.018
  202    HB   THR 118           HB       THR 118  13.384   1.311 -18.128
  203    HG1  THR 118           HG1      THR 118  11.878   3.426 -16.998
  204   1HG2  THR 118          1HG2      THR 118  13.847   2.976 -19.943
  205   2HG2  THR 118          2HG2      THR 118  12.988   4.235 -19.018
  206   3HG2  THR 118          3HG2      THR 118  14.479   3.512 -18.369
  207    H    GLY 119           H        GLY 119  10.346   1.358 -16.715
  208   1HA   GLY 119          1HA       GLY 119   8.512  -0.610 -17.093
  209   2HA   GLY 119          2HA       GLY 119   9.911  -1.657 -16.945
  210    H    LYS 120           H        LYS 120  11.332  -0.706 -14.743
  211    HA   LYS 120           HA       LYS 120   9.361  -1.315 -12.538
  212   1HB   LYS 120          1HB       LYS 120  12.453  -1.195 -12.556
  213   2HB   LYS 120          2HB       LYS 120  11.467  -1.783 -11.233
  214   1HG   LYS 120          1HG       LYS 120  10.607  -3.660 -12.821
  215   2HG   LYS 120          2HG       LYS 120  11.777  -3.097 -14.015
  216   1HD   LYS 120          1HD       LYS 120  13.647  -3.486 -12.311
  217   2HD   LYS 120          2HD       LYS 120  12.448  -4.104 -11.174
  218   1HE   LYS 120          1HE       LYS 120  11.847  -5.949 -12.845
  219   2HE   LYS 120          2HE       LYS 120  13.095  -5.339 -13.939
  220   1HZ   LYS 120          1HZ       LYS 120  13.569  -6.388 -11.189
  221   2HZ   LYS 120          2HZ       LYS 120  14.746  -5.776 -12.175
  222   3HZ   LYS 120          3HZ       LYS 120  13.938  -7.151 -12.608
  223    H    ILE 121           H        ILE 121   9.332  -0.115 -10.559
  224    HA   ILE 121           HA       ILE 121  10.456   2.719 -10.803
  225    HB   ILE 121           HB       ILE 121   8.297   3.461  -9.696
  226   1HG1  ILE 121          1HG1      ILE 121   6.311   2.316  -9.740
  227   2HG1  ILE 121          2HG1      ILE 121   6.895   0.832 -10.413
  228   1HG2  ILE 121          1HG2      ILE 121   7.178   3.681 -11.809
  229   2HG2  ILE 121          2HG2      ILE 121   8.879   3.588 -12.213
  230   3HG2  ILE 121          3HG2      ILE 121   7.843   2.158 -12.453
  231   1HD1  ILE 121          1HD1      ILE 121   8.150   0.440  -8.283
  232   2HD1  ILE 121          2HD1      ILE 121   6.420   0.763  -7.954
  233   3HD1  ILE 121          3HD1      ILE 121   7.654   2.035  -7.689
  234    H    SER 122           H        SER 122  10.266   4.134  -9.039
  235    HA   SER 122           HA       SER 122  11.241   2.977  -6.395
  236   1HB   SER 122          1HB       SER 122  12.051   5.594  -7.781
  237   2HB   SER 122          2HB       SER 122  12.587   5.110  -6.176
  238    HG   SER 122           HG       SER 122  14.077   4.563  -7.746
  239    H    PHE 123           H        PHE 123  11.145   4.638  -4.685
  240    HA   PHE 123           HA       PHE 123   8.692   4.995  -3.364
  241   1HB   PHE 123          1HB       PHE 123  10.815   5.265  -2.286
  242   2HB   PHE 123          2HB       PHE 123  11.358   6.494  -3.374
  243    HD1  PHE 123           HD1      PHE 123   9.219   5.934  -0.359
  244    HD2  PHE 123           HD2      PHE 123  10.830   8.856  -3.076
  245    HE1  PHE 123           HE1      PHE 123   8.370   7.758   1.062
  246    HE2  PHE 123           HE2      PHE 123   9.964  10.651  -1.653
  247    HZ   PHE 123           HZ       PHE 123   8.702  10.110   0.406
  248    H    LYS 124           H        LYS 124  10.057   7.368  -5.451
  249    HA   LYS 124           HA       LYS 124   8.002   9.467  -4.863
  250   1HB   LYS 124          1HB       LYS 124   9.915   9.556  -7.301
  251   2HB   LYS 124          2HB       LYS 124   8.671  10.716  -6.906
  252   1HG   LYS 124          1HG       LYS 124   9.670  11.095  -4.644
  253   2HG   LYS 124          2HG       LYS 124  10.984   9.994  -5.004
  254   1HD   LYS 124          1HD       LYS 124  11.521  11.420  -7.094
  255   2HD   LYS 124          2HD       LYS 124  10.397  12.631  -6.493
  256   1HE   LYS 124          1HE       LYS 124  12.837  11.551  -4.916
  257   2HE   LYS 124          2HE       LYS 124  12.891  12.967  -5.967
  258   1HZ   LYS 124          1HZ       LYS 124  12.561  13.609  -3.660
  259   2HZ   LYS 124          2HZ       LYS 124  11.233  14.047  -4.540
  260   3HZ   LYS 124          3HZ       LYS 124  11.167  12.729  -3.547
  261    H    ASN 125           H        ASN 125   8.359   7.138  -7.513
  262    HA   ASN 125           HA       ASN 125   6.130   8.188  -9.166
  263   1HB   ASN 125          1HB       ASN 125   7.034   5.230  -9.284
  264   2HB   ASN 125          2HB       ASN 125   6.036   6.116 -10.369
  265   1HD2  ASN 125          1HD2      ASN 125   9.327   5.613  -9.361
  266   2HD2  ASN 125          2HD2      ASN 125  10.078   6.539 -10.758
  267    H    LEU 126           H        LEU 126   6.157   5.717  -6.656
  268    HA   LEU 126           HA       LEU 126   3.371   4.897  -6.401
  269   1HB   LEU 126          1HB       LEU 126   5.312   5.355  -4.002
  270   2HB   LEU 126          2HB       LEU 126   3.747   4.670  -3.931
  271    HG   LEU 126           HG       LEU 126   4.380   2.647  -5.046
  272   1HD1  LEU 126          1HD1      LEU 126   7.268   3.675  -5.217
  273   2HD1  LEU 126          2HD1      LEU 126   6.194   3.373  -6.619
  274   3HD1  LEU 126          3HD1      LEU 126   6.715   2.032  -5.581
  275   1HD2  LEU 126          1HD2      LEU 126   5.934   1.774  -3.250
  276   2HD2  LEU 126          2HD2      LEU 126   6.393   3.433  -2.821
  277   3HD2  LEU 126          3HD2      LEU 126   4.739   2.866  -2.555
  278    H    LYS 127           H        LYS 127   5.068   7.344  -4.460
  279    HA   LYS 127           HA       LYS 127   2.883   8.781  -3.321
  280   1HB   LYS 127          1HB       LYS 127   5.452   8.682  -3.013
  281   2HB   LYS 127          2HB       LYS 127   5.543   9.901  -4.284
  282   1HG   LYS 127          1HG       LYS 127   4.077  11.514  -2.976
  283   2HG   LYS 127          2HG       LYS 127   3.902  10.344  -1.687
  284   1HD   LYS 127          1HD       LYS 127   6.508  10.352  -1.468
  285   2HD   LYS 127          2HD       LYS 127   6.546  11.681  -2.606
  286   1HE   LYS 127          1HE       LYS 127   5.077  11.720   0.126
  287   2HE   LYS 127          2HE       LYS 127   6.706  12.332  -0.148
  288   1HZ   LYS 127          1HZ       LYS 127   5.803  13.967  -1.702
  289   2HZ   LYS 127          2HZ       LYS 127   5.072  14.108  -0.228
  290   3HZ   LYS 127          3HZ       LYS 127   4.267  13.398  -1.485
  291    H    ARG 128           H        ARG 128   3.899   9.018  -6.732
  292    HA   ARG 128           HA       ARG 128   3.509  12.018  -6.902
  293   1HB   ARG 128          1HB       ARG 128   4.696   9.893  -8.734
  294   2HB   ARG 128          2HB       ARG 128   3.905  11.275  -9.481
  295   1HG   ARG 128          1HG       ARG 128   5.197  12.812  -7.992
  296   2HG   ARG 128          2HG       ARG 128   6.178  11.502  -7.394
  297   1HD   ARG 128          1HD       ARG 128   6.015  12.219 -10.412
  298   2HD   ARG 128          2HD       ARG 128   7.143  12.979  -9.293
  299    HE   ARG 128           HE       ARG 128   7.402  10.023  -9.180
  300   1HH1  ARG 128          1HH1      ARG 128   8.404  12.868 -11.067
  301   2HH1  ARG 128          2HH1      ARG 128   9.963  12.022 -11.538
  302   1HH2  ARG 128          1HH2      ARG 128   9.212   9.164  -9.778
  303   2HH2  ARG 128          2HH2      ARG 128  10.386  10.071 -10.857
  304    H    VAL 129           H        VAL 129   2.495   9.173  -8.826
  305    HA   VAL 129           HA       VAL 129  -0.025  10.533  -9.765
  306    HB   VAL 129           HB       VAL 129  -0.470   8.190 -10.573
  307   1HG1  VAL 129          1HG1      VAL 129   0.192  10.098 -11.939
  308   2HG1  VAL 129          2HG1      VAL 129   1.016   8.628 -12.541
  309   3HG1  VAL 129          3HG1      VAL 129   1.916   9.817 -11.547
  310   1HG2  VAL 129          1HG2      VAL 129   1.229   6.563 -10.824
  311   2HG2  VAL 129          2HG2      VAL 129   2.559   7.701 -10.466
  312   3HG2  VAL 129          3HG2      VAL 129   1.531   7.153  -9.147
  313    H    ALA 130           H        ALA 130   0.803   8.388  -7.016
  314    HA   ALA 130           HA       ALA 130  -2.105   8.248  -6.149
  315   1HB   ALA 130          1HB       ALA 130  -1.382   7.369  -3.978
  316   2HB   ALA 130          2HB       ALA 130   0.312   7.796  -4.280
  317   3HB   ALA 130          3HB       ALA 130  -0.472   6.504  -5.220
  318    H    LYS 131           H        LYS 131   0.459  10.339  -5.838
  319    HA   LYS 131           HA       LYS 131  -0.722  12.239  -3.783
  320   1HB   LYS 131          1HB       LYS 131   1.749  12.167  -4.525
  321   2HB   LYS 131          2HB       LYS 131   1.286  13.164  -5.906
  322   1HG   LYS 131          1HG       LYS 131   0.257  14.860  -4.236
  323   2HG   LYS 131          2HG       LYS 131   0.759  13.806  -2.936
  324   1HD   LYS 131          1HD       LYS 131   2.471  15.354  -2.874
  325   2HD   LYS 131          2HD       LYS 131   3.229  14.130  -3.880
  326   1HE   LYS 131          1HE       LYS 131   2.556  15.514  -5.957
  327   2HE   LYS 131          2HE       LYS 131   1.848  16.731  -4.886
  328   1HZ   LYS 131          1HZ       LYS 131   4.108  17.313  -5.517
  329   2HZ   LYS 131          2HZ       LYS 131   4.715  15.911  -4.889
  330   3HZ   LYS 131          3HZ       LYS 131   4.057  17.047  -3.886
  331    H    GLU 132           H        GLU 132  -0.930  12.247  -7.347
  332    HA   GLU 132           HA       GLU 132  -2.382  14.623  -7.883
  333   1HB   GLU 132          1HB       GLU 132  -3.143  11.851  -9.008
  334   2HB   GLU 132          2HB       GLU 132  -3.694  13.369  -9.687
  335   1HG   GLU 132          1HG       GLU 132  -1.445  13.991 -10.454
  336   2HG   GLU 132          2HG       GLU 132  -0.713  12.663  -9.576
  337    H    LEU 133           H        LEU 133  -3.789  11.731  -6.524
  338    HA   LEU 133           HA       LEU 133  -6.615  12.387  -6.294
  339   1HB   LEU 133          1HB       LEU 133  -5.810  10.208  -5.710
  340   2HB   LEU 133          2HB       LEU 133  -4.668  10.838  -4.539
  341    HG   LEU 133           HG       LEU 133  -6.433  11.415  -2.948
  342   1HD1  LEU 133          1HD1      LEU 133  -8.376  11.860  -4.450
  343   2HD1  LEU 133          2HD1      LEU 133  -8.781  10.636  -3.231
  344   3HD1  LEU 133          3HD1      LEU 133  -8.441  10.137  -4.912
  345   1HD2  LEU 133          1HD2      LEU 133  -6.620   8.491  -3.911
  346   2HD2  LEU 133          2HD2      LEU 133  -6.964   9.099  -2.267
  347   3HD2  LEU 133          3HD2      LEU 133  -5.315   9.175  -2.919
  348    H    GLY 134           H        GLY 134  -4.143  13.166  -3.847
  349   1HA   GLY 134          1HA       GLY 134  -4.483  15.804  -3.186
  350   2HA   GLY 134          2HA       GLY 134  -5.999  15.209  -2.520
  351    H    GLU 135           H        GLU 135  -5.201  12.744  -1.415
  352    HA   GLU 135           HA       GLU 135  -2.619  12.704  -0.186
  353   1HB   GLU 135          1HB       GLU 135  -3.534  14.705   1.086
  354   2HB   GLU 135          2HB       GLU 135  -4.658  13.657   1.923
  355   1HG   GLU 135          1HG       GLU 135  -1.572  13.385   1.983
  356   2HG   GLU 135          2HG       GLU 135  -2.499  14.310   3.147
  357    H    ASN 136           H        ASN 136  -2.518  10.620  -0.410
  358    HA   ASN 136           HA       ASN 136  -4.511   8.792   1.041
  359   1HB   ASN 136          1HB       ASN 136  -3.992   8.348  -1.435
  360   2HB   ASN 136          2HB       ASN 136  -2.412   7.764  -0.965
  361   1HD2  ASN 136          1HD2      ASN 136  -5.895   7.197  -0.211
  362   2HD2  ASN 136          2HD2      ASN 136  -5.677   5.390   0.036
  363    H    LEU 137           H        LEU 137  -0.802   9.144   1.050
  364    HA   LEU 137           HA       LEU 137  -0.799   7.414   3.554
  365   1HB   LEU 137          1HB       LEU 137   1.354   7.425   1.338
  366   2HB   LEU 137          2HB       LEU 137   1.233   6.348   2.686
  367    HG   LEU 137           HG       LEU 137  -1.241   6.042   1.189
  368   1HD1  LEU 137          1HD1      LEU 137  -0.011   7.124  -0.747
  369   2HD1  LEU 137          2HD1      LEU 137  -0.552   5.476  -1.074
  370   3HD1  LEU 137          3HD1      LEU 137   1.167   5.790  -0.709
  371   1HD2  LEU 137          1HD2      LEU 137  -0.164   4.238   2.545
  372   2HD2  LEU 137          2HD2      LEU 137   1.141   4.106   1.339
  373   3HD2  LEU 137          3HD2      LEU 137  -0.537   3.698   0.898
  374    H    THR 138           H        THR 138   1.271   7.585   4.746
  375    HA   THR 138           HA       THR 138   2.435  10.400   4.788
  376    HB   THR 138           HB       THR 138   3.481   9.828   6.946
  377    HG1  THR 138           HG1      THR 138   3.531   7.584   6.641
  378   1HG2  THR 138          1HG2      THR 138   1.249  10.954   7.040
  379   2HG2  THR 138          2HG2      THR 138   0.441   9.366   7.103
  380   3HG2  THR 138          3HG2      THR 138   1.515   9.873   8.428
  381    H    ASP 139           H        ASP 139   4.746  10.507   4.752
  382    HA   ASP 139           HA       ASP 139   5.996   8.762   2.744
  383   1HB   ASP 139          1HB       ASP 139   8.146   9.895   3.210
  384   2HB   ASP 139          2HB       ASP 139   6.868  10.961   2.704
  385    H    GLU 140           H        GLU 140   6.180   8.575   6.373
  386    HA   GLU 140           HA       GLU 140   8.310   6.626   6.528
  387   1HB   GLU 140          1HB       GLU 140   5.945   7.668   8.263
  388   2HB   GLU 140          2HB       GLU 140   6.841   6.300   8.726
  389   1HG   GLU 140          1HG       GLU 140   8.963   7.373   8.844
  390   2HG   GLU 140          2HG       GLU 140   8.440   8.890   8.202
  391    H    GLU 141           H        GLU 141   4.689   6.315   6.257
  392    HA   GLU 141           HA       GLU 141   4.727   3.339   6.480
  393   1HB   GLU 141          1HB       GLU 141   2.550   5.364   5.699
  394   2HB   GLU 141          2HB       GLU 141   2.358   3.676   5.308
  395   1HG   GLU 141          1HG       GLU 141   1.209   3.911   7.325
  396   2HG   GLU 141          2HG       GLU 141   2.650   3.001   7.716
  397    H    LEU 142           H        LEU 142   4.604   5.625   3.724
  398    HA   LEU 142           HA       LEU 142   4.534   3.527   1.636
  399   1HB   LEU 142          1HB       LEU 142   3.938   5.193   0.345
  400   2HB   LEU 142          2HB       LEU 142   3.826   6.176   1.737
  401    HG   LEU 142           HG       LEU 142   6.339   6.857   1.234
  402   1HD1  LEU 142          1HD1      LEU 142   5.347   5.720  -1.471
  403   2HD1  LEU 142          2HD1      LEU 142   6.806   5.223  -0.574
  404   3HD1  LEU 142          3HD1      LEU 142   6.724   6.836  -1.314
  405   1HD2  LEU 142          1HD2      LEU 142   4.038   7.845  -0.587
  406   2HD2  LEU 142          2HD2      LEU 142   4.359   8.424   1.067
  407   3HD2  LEU 142          3HD2      LEU 142   5.547   8.707  -0.214
  408    H    GLN 143           H        GLN 143   7.222   5.075   3.324
  409    HA   GLN 143           HA       GLN 143   9.418   3.814   1.729
  410   1HB   GLN 143          1HB       GLN 143   9.340   5.051   4.547
  411   2HB   GLN 143          2HB       GLN 143  10.760   4.195   3.982
  412   1HG   GLN 143          1HG       GLN 143  11.165   5.742   2.145
  413   2HG   GLN 143          2HG       GLN 143   9.609   6.524   2.385
  414   1HE2  GLN 143          1HE2      GLN 143  10.308   8.546   2.847
  415   2HE2  GLN 143          2HE2      GLN 143  11.431   8.968   4.235
  416    H    GLU 144           H        GLU 144   7.521   2.872   4.601
  417    HA   GLU 144           HA       GLU 144   8.844   0.288   5.125
  418   1HB   GLU 144          1HB       GLU 144   6.000   1.332   5.706
  419   2HB   GLU 144          2HB       GLU 144   6.389  -0.335   6.029
  420   1HG   GLU 144          1HG       GLU 144   7.895   2.009   7.367
  421   2HG   GLU 144          2HG       GLU 144   6.502   1.162   7.997
  422    H    MET 145           H        MET 145   6.194   1.153   2.896
  423    HA   MET 145           HA       MET 145   5.683  -1.594   1.866
  424   1HB   MET 145          1HB       MET 145   5.087   1.235   0.813
  425   2HB   MET 145          2HB       MET 145   4.930  -0.133  -0.249
  426   1HG   MET 145          1HG       MET 145   2.754   0.238   0.666
  427   2HG   MET 145          2HG       MET 145   3.359  -1.265   1.357
  428   1HE   MET 145          1HE       MET 145   1.180   1.462   2.276
  429   2HE   MET 145          2HE       MET 145   1.851   2.305   3.703
  430   3HE   MET 145          3HE       MET 145   2.556   2.583   2.086
  431    H    ILE 146           H        ILE 146   7.802   0.991   0.585
  432    HA   ILE 146           HA       ILE 146   8.786  -0.701  -1.560
  433    HB   ILE 146           HB       ILE 146   8.934   1.951  -1.304
  434   1HG1  ILE 146          1HG1      ILE 146  10.878   2.017  -2.953
  435   2HG1  ILE 146          2HG1      ILE 146  11.118   0.322  -2.810
  436   1HG2  ILE 146          1HG2      ILE 146  11.098   2.943  -0.795
  437   2HG2  ILE 146          2HG2      ILE 146  11.778   1.373  -0.309
  438   3HG2  ILE 146          3HG2      ILE 146  10.465   2.120   0.629
  439   1HD1  ILE 146          1HD1      ILE 146   8.709   0.035  -3.722
  440   2HD1  ILE 146          2HD1      ILE 146   9.737   1.005  -4.809
  441   3HD1  ILE 146          3HD1      ILE 146   8.547   1.809  -3.764
  442    H    ASP 147           H        ASP 147  10.146  -0.247   1.587
  443    HA   ASP 147           HA       ASP 147  12.519  -2.030   1.269
  444   1HB   ASP 147          1HB       ASP 147  11.091  -1.130   3.830
  445   2HB   ASP 147          2HB       ASP 147  12.524  -2.131   3.820
  446    H    GLU 148           H        GLU 148   9.085  -2.698   2.288
  447    HA   GLU 148           HA       GLU 148   9.409  -5.426   3.069
  448   1HB   GLU 148          1HB       GLU 148   7.238  -3.423   2.459
  449   2HB   GLU 148          2HB       GLU 148   6.884  -4.902   1.712
  450   1HG   GLU 148          1HG       GLU 148   5.838  -4.951   3.838
  451   2HG   GLU 148          2HG       GLU 148   7.197  -6.061   4.018
  452    H    ALA 149           H        ALA 149   8.451  -4.101  -0.137
  453    HA   ALA 149           HA       ALA 149   7.777  -6.772  -1.167
  454   1HB   ALA 149          1HB       ALA 149   7.491  -5.648  -3.409
  455   2HB   ALA 149          2HB       ALA 149   8.127  -4.135  -2.718
  456   3HB   ALA 149          3HB       ALA 149   6.622  -4.867  -2.092
  457    H    ASP 150           H        ASP 150  10.704  -4.847  -1.776
  458    HA   ASP 150           HA       ASP 150  11.893  -7.276  -3.188
  459   1HB   ASP 150          1HB       ASP 150  10.759  -5.767  -4.742
  460   2HB   ASP 150          2HB       ASP 150  11.875  -4.453  -4.362
  461    H    ARG 151           H        ARG 151  12.770  -6.153  -0.558
  462    HA   ARG 151           HA       ARG 151  14.881  -4.254  -0.606
  463   1HB   ARG 151          1HB       ARG 151  13.614  -5.860   1.259
  464   2HB   ARG 151          2HB       ARG 151  15.280  -6.450   1.368
  465   1HG   ARG 151          1HG       ARG 151  16.083  -4.009   1.477
  466   2HG   ARG 151          2HG       ARG 151  14.399  -3.496   1.499
  467   1HD   ARG 151          1HD       ARG 151  14.092  -4.838   3.703
  468   2HD   ARG 151          2HD       ARG 151  15.833  -5.174   3.681
  469    HE   ARG 151           HE       ARG 151  15.472  -2.289   3.427
  470   1HH1  ARG 151          1HH1      ARG 151  15.021  -4.829   5.873
  471   2HH1  ARG 151          2HH1      ARG 151  15.219  -3.592   7.214
  472   1HH2  ARG 151          1HH2      ARG 151  15.679  -0.969   5.029
  473   2HH2  ARG 151          2HH2      ARG 151  15.566  -1.552   6.765
  474    H    ASP 152           H        ASP 152  15.363  -7.720  -0.283
  475    HA   ASP 152           HA       ASP 152  18.272  -7.688  -1.046
  476   1HB   ASP 152          1HB       ASP 152  16.227  -9.950  -0.519
  477   2HB   ASP 152          2HB       ASP 152  17.828 -10.281  -1.143
  478    H    GLY 153           H        GLY 153  15.319  -7.839  -2.941
  479   1HA   GLY 153          1HA       GLY 153  16.357  -9.728  -4.989
  480   2HA   GLY 153          2HA       GLY 153  14.836  -8.874  -5.093
  481    H    ASP 154           H        ASP 154  15.618  -6.138  -5.263
  482    HA   ASP 154           HA       ASP 154  17.677  -5.883  -7.413
  483   1HB   ASP 154          1HB       ASP 154  15.874  -6.812  -8.680
  484   2HB   ASP 154          2HB       ASP 154  14.681  -5.706  -8.120
  485    H    GLY 155           H        GLY 155  14.965  -4.182  -5.798
  486   1HA   GLY 155          1HA       GLY 155  15.734  -2.012  -4.476
  487   2HA   GLY 155          2HA       GLY 155  16.536  -1.553  -5.982
  488    H    GLU 156           H        GLU 156  14.982  -1.970  -7.934
  489    HA   GLU 156           HA       GLU 156  12.449  -0.349  -7.452
  490   1HB   GLU 156          1HB       GLU 156  13.544  -1.008 -10.227
  491   2HB   GLU 156          2HB       GLU 156  12.265   0.049  -9.799
  492   1HG   GLU 156          1HG       GLU 156  13.903   1.523  -8.468
  493   2HG   GLU 156          2HG       GLU 156  15.214   0.575  -9.160
  494    H    VAL 157           H        VAL 157  10.409  -1.160  -7.864
  495    HA   VAL 157           HA       VAL 157  10.106  -3.963  -8.019
  496    HB   VAL 157           HB       VAL 157   8.585  -3.445  -6.714
  497   1HG1  VAL 157          1HG1      VAL 157   9.104  -0.555  -6.415
  498   2HG1  VAL 157          2HG1      VAL 157   9.946  -1.911  -5.620
  499   3HG1  VAL 157          3HG1      VAL 157   8.231  -1.635  -5.296
  500   1HG2  VAL 157          1HG2      VAL 157   6.492  -1.950  -6.936
  501   2HG2  VAL 157          2HG2      VAL 157   6.754  -3.098  -8.266
  502   3HG2  VAL 157          3HG2      VAL 157   7.155  -1.426  -8.512
  503    H    SER 158           H        SER 158   8.160  -4.942  -9.073
  504    HA   SER 158           HA       SER 158   8.306  -4.362 -12.034
  505   1HB   SER 158          1HB       SER 158   7.990  -7.198 -10.844
  506   2HB   SER 158          2HB       SER 158   8.678  -6.944 -12.376
  507    HG   SER 158           HG       SER 158  10.228  -7.459 -10.963
  508    H    GLU 159           H        GLU 159   6.493  -5.519 -13.105
  509    HA   GLU 159           HA       GLU 159   3.911  -4.493 -12.611
  510   1HB   GLU 159          1HB       GLU 159   2.847  -6.224 -14.013
  511   2HB   GLU 159          2HB       GLU 159   4.147  -5.334 -14.711
  512   1HG   GLU 159          1HG       GLU 159   5.694  -7.285 -14.597
  513   2HG   GLU 159          2HG       GLU 159   4.468  -8.242 -13.759
  514    H    GLN 160           H        GLN 160   5.055  -7.445 -11.346
  515    HA   GLN 160           HA       GLN 160   2.768  -8.646 -10.011
  516   1HB   GLN 160          1HB       GLN 160   5.737  -8.592  -9.185
  517   2HB   GLN 160          2HB       GLN 160   4.529  -9.573  -8.374
  518   1HG   GLN 160          1HG       GLN 160   4.036 -10.820 -10.521
  519   2HG   GLN 160          2HG       GLN 160   5.260  -9.874 -11.350
  520   1HE2  GLN 160          1HE2      GLN 160   4.758 -12.400  -8.969
  521   2HE2  GLN 160          2HE2      GLN 160   6.525 -12.880  -8.847
  522    H    GLU 161           H        GLU 161   4.669  -5.780  -8.806
  523    HA   GLU 161           HA       GLU 161   3.378  -6.031  -6.161
  524   1HB   GLU 161          1HB       GLU 161   5.067  -3.812  -7.360
  525   2HB   GLU 161          2HB       GLU 161   4.437  -3.745  -5.736
  526   1HG   GLU 161          1HG       GLU 161   6.682  -4.477  -5.609
  527   2HG   GLU 161          2HG       GLU 161   5.585  -5.719  -5.019
  528    H    PHE 162           H        PHE 162   2.827  -3.445  -8.625
  529    HA   PHE 162           HA       PHE 162   0.382  -2.514  -7.087
  530   1HB   PHE 162          1HB       PHE 162   1.529  -0.987  -8.594
  531   2HB   PHE 162          2HB       PHE 162   0.932  -1.748  -9.992
  532    HD1  PHE 162           HD1      PHE 162   0.502   1.148 -10.036
  533    HD2  PHE 162           HD2      PHE 162  -2.037  -1.516  -7.690
  534    HE1  PHE 162           HE1      PHE 162  -1.419   2.311 -10.667
  535    HE2  PHE 162           HE2      PHE 162  -3.927  -0.341  -8.479
  536    HZ   PHE 162           HZ       PHE 162  -3.660   1.567 -10.035
  537    H    LEU 163           H        LEU 163   0.916  -4.593  -9.989
  538    HA   LEU 163           HA       LEU 163  -2.003  -5.177 -10.164
  539   1HB   LEU 163          1HB       LEU 163   0.034  -6.925 -11.619
  540   2HB   LEU 163          2HB       LEU 163  -1.648  -6.615 -11.981
  541    HG   LEU 163           HG       LEU 163   0.845  -5.091 -12.784
  542   1HD1  LEU 163          1HD1      LEU 163  -0.252  -6.678 -14.284
  543   2HD1  LEU 163          2HD1      LEU 163  -0.228  -5.024 -14.932
  544   3HD1  LEU 163          3HD1      LEU 163  -1.740  -5.689 -14.263
  545   1HD2  LEU 163          1HD2      LEU 163  -0.460  -3.056 -13.474
  546   2HD2  LEU 163          2HD2      LEU 163  -1.805  -3.573 -12.420
  547   3HD2  LEU 163          3HD2      LEU 163  -0.229  -3.157 -11.736
  548    H    ARG 164           H        ARG 164   0.767  -7.069  -8.897
  549    HA   ARG 164           HA       ARG 164  -0.928  -9.472  -8.406
  550   1HB   ARG 164          1HB       ARG 164   1.525  -9.419  -9.027
  551   2HB   ARG 164          2HB       ARG 164   1.883  -8.853  -7.392
  552   1HG   ARG 164          1HG       ARG 164   0.707 -10.910  -6.452
  553   2HG   ARG 164          2HG       ARG 164   0.349 -11.445  -8.097
  554   1HD   ARG 164          1HD       ARG 164   2.849 -11.532  -8.588
  555   2HD   ARG 164          2HD       ARG 164   3.174 -11.017  -6.929
  556    HE   ARG 164           HE       ARG 164   1.570 -13.596  -7.420
  557   1HH1  ARG 164          1HH1      ARG 164   4.579 -12.143  -6.196
  558   2HH1  ARG 164          2HH1      ARG 164   5.045 -13.740  -5.423
  559   1HH2  ARG 164          1HH2      ARG 164   2.202 -15.352  -6.502
  560   2HH2  ARG 164          2HH2      ARG 164   3.790 -15.430  -5.586
  561    H    ILE 165           H        ILE 165   0.282  -6.744  -6.375
  562    HA   ILE 165           HA       ILE 165  -0.807  -8.025  -3.872
  563    HB   ILE 165           HB       ILE 165  -0.076  -5.061  -3.992
  564   1HG1  ILE 165          1HG1      ILE 165   2.225  -5.856  -4.307
  565   2HG1  ILE 165          2HG1      ILE 165   1.954  -5.551  -2.704
  566   1HG2  ILE 165          1HG2      ILE 165  -0.443  -7.061  -1.659
  567   2HG2  ILE 165          2HG2      ILE 165   0.095  -5.398  -1.457
  568   3HG2  ILE 165          3HG2      ILE 165  -1.515  -5.694  -2.076
  569   1HD1  ILE 165          1HD1      ILE 165   1.963  -8.394  -3.877
  570   2HD1  ILE 165          2HD1      ILE 165   3.280  -7.604  -2.975
  571   3HD1  ILE 165          3HD1      ILE 165   1.765  -8.008  -2.140
  572    H    MET 166           H        MET 166  -1.943  -5.485  -6.240
  573    HA   MET 166           HA       MET 166  -4.532  -4.984  -5.024
  574   1HB   MET 166          1HB       MET 166  -3.621  -3.757  -7.050
  575   2HB   MET 166          2HB       MET 166  -3.993  -5.144  -8.048
  576   1HG   MET 166          1HG       MET 166  -5.732  -3.499  -8.350
  577   2HG   MET 166          2HG       MET 166  -6.490  -4.798  -7.433
  578   1HE   MET 166          1HE       MET 166  -7.785  -2.960  -4.349
  579   2HE   MET 166          2HE       MET 166  -8.234  -3.947  -5.770
  580   3HE   MET 166          3HE       MET 166  -6.977  -4.526  -4.633
  581    H    LYS 167           H        LYS 167  -3.776  -7.590  -7.402
  582    HA   LYS 167           HA       LYS 167  -6.442  -8.782  -7.443
  583   1HB   LYS 167          1HB       LYS 167  -4.538  -9.003  -9.099
  584   2HB   LYS 167          2HB       LYS 167  -3.760 -10.149  -8.000
  585   1HG   LYS 167          1HG       LYS 167  -5.840 -11.609  -8.083
  586   2HG   LYS 167          2HG       LYS 167  -6.611 -10.438  -9.154
  587   1HD   LYS 167          1HD       LYS 167  -4.748 -10.834 -10.882
  588   2HD   LYS 167          2HD       LYS 167  -4.032 -12.012  -9.794
  589   1HE   LYS 167          1HE       LYS 167  -5.239 -13.281 -11.429
  590   2HE   LYS 167          2HE       LYS 167  -6.164 -13.425  -9.936
  591   1HZ   LYS 167          1HZ       LYS 167  -7.671 -11.681 -10.806
  592   2HZ   LYS 167          2HZ       LYS 167  -6.797 -11.586 -12.203
  593   3HZ   LYS 167          3HZ       LYS 167  -7.601 -12.979 -11.825
  594    H    LYS 168           H        LYS 168  -3.502  -9.933  -5.732
  595    HA   LYS 168           HA       LYS 168  -4.922 -12.206  -4.444
  596   1HB   LYS 168          1HB       LYS 168  -2.495 -11.969  -5.331
  597   2HB   LYS 168          2HB       LYS 168  -2.093 -11.249  -3.794
  598   1HG   LYS 168          1HG       LYS 168  -3.379 -14.022  -4.241
  599   2HG   LYS 168          2HG       LYS 168  -1.661 -13.756  -4.046
  600   1HD   LYS 168          1HD       LYS 168  -3.801 -13.338  -1.873
  601   2HD   LYS 168          2HD       LYS 168  -2.705 -14.693  -2.031
  602   1HE   LYS 168          1HE       LYS 168  -0.718 -13.043  -1.721
  603   2HE   LYS 168          2HE       LYS 168  -1.910 -11.787  -1.347
  604   1HZ   LYS 168          1HZ       LYS 168  -1.565 -14.340   0.145
  605   2HZ   LYS 168          2HZ       LYS 168  -1.099 -12.839   0.653
  606   3HZ   LYS 168          3HZ       LYS 168  -2.704 -13.193   0.490
  607    H    THR 169           H        THR 169  -6.083 -12.009  -2.670
  608    HA   THR 169           HA       THR 169  -5.951  -9.643  -0.823
  609    HB   THR 169           HB       THR 169  -7.773 -12.098  -0.795
  610    HG1  THR 169           HG1      THR 169  -8.189  -9.396  -1.530
  611   1HG2  THR 169          1HG2      THR 169  -7.694 -11.095   1.526
  612   2HG2  THR 169          2HG2      THR 169  -9.259 -10.812   0.740
  613   3HG2  THR 169          3HG2      THR 169  -8.071  -9.493   0.841
  614    H    SER 170           H        SER 170  -4.619  -9.592   0.827
  615    HA   SER 170           HA       SER 170  -3.355 -12.043   2.074
  616   1HB   SER 170          1HB       SER 170  -2.939  -9.064   2.716
  617   2HB   SER 170          2HB       SER 170  -2.064 -10.409   3.458
  618    HG   SER 170           HG       SER 170  -0.952  -9.504   1.727
  619    H    LEU 171           H        LEU 171  -4.305 -13.024   3.688
  620    HA   LEU 171           HA       LEU 171  -6.606 -11.759   5.211
  621   1HB   LEU 171          1HB       LEU 171  -5.693 -14.685   5.173
  622   2HB   LEU 171          2HB       LEU 171  -6.946 -14.045   6.203
  623    HG   LEU 171           HG       LEU 171  -7.982 -15.206   4.444
  624   1HD1  LEU 171          1HD1      LEU 171  -9.583 -13.587   3.513
  625   2HD1  LEU 171          2HD1      LEU 171  -9.195 -13.139   5.186
  626   3HD1  LEU 171          3HD1      LEU 171  -8.480 -12.229   3.829
  627   1HD2  LEU 171          1HD2      LEU 171  -7.813 -14.788   2.042
  628   2HD2  LEU 171          2HD2      LEU 171  -6.192 -15.116   2.688
  629   3HD2  LEU 171          3HD2      LEU 171  -6.677 -13.446   2.293
  630    H    TYR 172           H        TYR 172  -5.499 -10.438   6.350
  631    HA   TYR 172           HA       TYR 172  -3.187 -10.978   8.066
  632   1HB   TYR 172          1HB       TYR 172  -4.989  -8.535   8.490
  633   2HB   TYR 172          2HB       TYR 172  -3.373  -8.766   9.054
  634    HD1  TYR 172           HD1      TYR 172  -5.341  -7.550   6.276
  635    HD2  TYR 172           HD2      TYR 172  -1.425  -9.003   7.312
  636    HE1  TYR 172           HE1      TYR 172  -4.403  -6.448   4.297
  637    HE2  TYR 172           HE2      TYR 172  -0.499  -7.901   5.319
  638    HH   TYR 172           HH       TYR 172  -0.926  -6.678   3.522
  639   1H    ASN   1          1H        ASN   1  -0.568  -0.279   4.147
  640   2H    ASN   1          2H        ASN   1   1.072  -0.144   4.005
  641   3H    ASN   1          3H        ASN   1   0.420  -1.079   5.201
  642    HA   ASN   1           HA       ASN   1   1.298  -2.489   3.470
  643   1HB   ASN   1          1HB       ASN   1  -1.800  -2.438   3.592
  644   2HB   ASN   1          2HB       ASN   1  -0.879  -3.742   2.886
  645   1HD2  ASN   1          1HD2      ASN   1  -2.389  -2.893   5.677
  646   2HD2  ASN   1          2HD2      ASN   1  -1.510  -4.044   6.803
  647    H    TRP   2           H        TRP   2   1.160  -3.233   1.341
  648    HA   TRP   2           HA       TRP   2   0.921  -1.197  -0.856
  649   1HB   TRP   2          1HB       TRP   2   1.672  -4.123  -0.840
  650   2HB   TRP   2          2HB       TRP   2   1.188  -3.373  -2.344
  651    HD1  TRP   2           HD1      TRP   2   4.078  -3.815  -0.124
  652    HE1  TRP   2           HE1      TRP   2   6.023  -3.358  -1.607
  653    HE3  TRP   2           HE3      TRP   2   1.754  -1.070  -3.763
  654    HZ2  TRP   2           HZ2      TRP   2   6.748  -1.169  -3.497
  655    HZ3  TRP   2           HZ3      TRP   2   3.203   0.058  -5.478
  656    HH2  TRP   2           HH2      TRP   2   5.615  -0.076  -5.389
  657    H    LYS   3           H        LYS   3  -1.357  -3.540   0.590
  658    HA   LYS   3           HA       LYS   3  -3.288  -3.607  -1.687
  659   1HB   LYS   3          1HB       LYS   3  -3.642  -4.006   1.336
  660   2HB   LYS   3          2HB       LYS   3  -4.960  -4.139   0.170
  661   1HG   LYS   3          1HG       LYS   3  -3.736  -5.967  -1.067
  662   2HG   LYS   3          2HG       LYS   3  -2.370  -5.791   0.027
  663   1HD   LYS   3          1HD       LYS   3  -3.559  -7.710   0.814
  664   2HD   LYS   3          2HD       LYS   3  -3.843  -6.429   1.981
  665   1HE   LYS   3          1HE       LYS   3  -6.142  -6.016   0.746
  666   2HE   LYS   3          2HE       LYS   3  -5.819  -7.508  -0.140
  667   1HZ   LYS   3          1HZ       LYS   3  -7.156  -7.883   1.846
  668   2HZ   LYS   3          2HZ       LYS   3  -5.987  -7.254   2.829
  669   3HZ   LYS   3          3HZ       LYS   3  -5.711  -8.665   2.015
  670    H    LEU   4           H        LEU   4  -3.027  -1.639   1.332
  671    HA   LEU   4           HA       LEU   4  -5.220   0.246   0.749
  672   1HB   LEU   4          1HB       LEU   4  -4.138  -0.179   2.984
  673   2HB   LEU   4          2HB       LEU   4  -2.710   0.697   2.493
  674    HG   LEU   4           HG       LEU   4  -5.501   2.013   2.458
  675   1HD1  LEU   4          1HD1      LEU   4  -5.116   2.819   4.793
  676   2HD1  LEU   4          2HD1      LEU   4  -3.620   1.859   4.904
  677   3HD1  LEU   4          3HD1      LEU   4  -5.197   1.050   4.741
  678   1HD2  LEU   4          1HD2      LEU   4  -4.226   4.151   2.872
  679   2HD2  LEU   4          2HD2      LEU   4  -2.685   3.259   2.823
  680   3HD2  LEU   4          3HD2      LEU   4  -3.700   3.396   1.370
  681    H    LEU   5           H        LEU   5  -1.729   0.374   0.011
  682    HA   LEU   5           HA       LEU   5  -1.739   2.870  -1.538
  683   1HB   LEU   5          1HB       LEU   5   0.249   1.249  -0.496
  684   2HB   LEU   5          2HB       LEU   5   0.308   0.658  -2.128
  685    HG   LEU   5           HG       LEU   5   0.523   3.603  -1.314
  686   1HD1  LEU   5          1HD1      LEU   5   2.334   2.298  -0.248
  687   2HD1  LEU   5          2HD1      LEU   5   2.856   1.687  -1.838
  688   3HD1  LEU   5          3HD1      LEU   5   2.956   3.434  -1.446
  689   1HD2  LEU   5          1HD2      LEU   5  -0.016   3.500  -3.725
  690   2HD2  LEU   5          2HD2      LEU   5   1.307   2.337  -4.016
  691   3HD2  LEU   5          3HD2      LEU   5   1.647   4.015  -3.521
  692    H    ALA   6           H        ALA   6  -2.568  -0.462  -2.392
  693    HA   ALA   6           HA       ALA   6  -2.432  -0.119  -5.320
  694   1HB   ALA   6          1HB       ALA   6  -2.103  -2.385  -4.456
  695   2HB   ALA   6          2HB       ALA   6  -3.572  -2.334  -5.429
  696   3HB   ALA   6          3HB       ALA   6  -3.705  -2.377  -3.661
  697    H    LYS   7           H        LYS   7  -5.087   0.079  -2.866
  698    HA   LYS   7           HA       LYS   7  -7.230   0.737  -4.832
  699   1HB   LYS   7          1HB       LYS   7  -6.901   1.481  -1.878
  700   2HB   LYS   7          2HB       LYS   7  -8.336   1.830  -2.846
  701   1HG   LYS   7          1HG       LYS   7  -8.598  -0.643  -3.351
  702   2HG   LYS   7          2HG       LYS   7  -7.197  -0.995  -2.335
  703   1HD   LYS   7          1HD       LYS   7  -8.388   0.007  -0.336
  704   2HD   LYS   7          2HD       LYS   7  -9.782   0.388  -1.350
  705   1HE   LYS   7          1HE       LYS   7 -10.118  -2.095  -1.816
  706   2HE   LYS   7          2HE       LYS   7  -8.730  -2.470  -0.784
  707   1HZ   LYS   7          1HZ       LYS   7 -11.209  -1.080   0.117
  708   2HZ   LYS   7          2HZ       LYS   7  -9.914  -1.424   1.082
  709   3HZ   LYS   7          3HZ       LYS   7 -10.810  -2.651   0.434
  710    H    GLY   8           H        GLY   8  -5.166   2.641  -2.702
  711   1HA   GLY   8          1HA       GLY   8  -5.678   5.392  -3.308
  712   2HA   GLY   8          2HA       GLY   8  -4.112   4.734  -2.868
  713    H    LEU   9           H        LEU   9  -3.470   3.141  -5.090
  714    HA   LEU   9           HA       LEU   9  -3.425   5.152  -7.316
  715   1HB   LEU   9          1HB       LEU   9  -1.255   3.527  -6.420
  716   2HB   LEU   9          2HB       LEU   9  -1.666   2.943  -7.971
  717    HG   LEU   9           HG       LEU   9  -0.384   5.457  -7.086
  718   1HD1  LEU   9          1HD1      LEU   9   0.788   5.291  -9.138
  719   2HD1  LEU   9          2HD1      LEU   9   0.306   3.604  -9.036
  720   3HD1  LEU   9          3HD1      LEU   9  -0.558   4.734 -10.121
  721   1HD2  LEU   9          1HD2      LEU   9  -0.858   6.909  -9.034
  722   2HD2  LEU   9          2HD2      LEU   9  -2.267   6.006  -9.496
  723   3HD2  LEU   9          3HD2      LEU   9  -2.175   6.895  -7.922
  724    H    LEU  10           H        LEU  10  -5.127   2.430  -6.637
  725    HA   LEU  10           HA       LEU  10  -5.936   1.545  -9.355
  726   1HB   LEU  10          1HB       LEU  10  -6.585   0.156  -7.380
  727   2HB   LEU  10          2HB       LEU  10  -7.696   1.415  -6.855
  728    HG   LEU  10           HG       LEU  10  -9.114   1.002  -8.871
  729   1HD1  LEU  10          1HD1      LEU  10  -8.702  -0.991 -10.351
  730   2HD1  LEU  10          2HD1      LEU  10  -7.118  -1.256  -9.578
  731   3HD1  LEU  10          3HD1      LEU  10  -7.420   0.215 -10.538
  732   1HD2  LEU  10          1HD2      LEU  10  -9.990  -1.213  -8.169
  733   2HD2  LEU  10          2HD2      LEU  10  -9.555  -0.242  -6.750
  734   3HD2  LEU  10          3HD2      LEU  10  -8.488  -1.564  -7.281
  735    H    ILE  11           H        ILE  11  -6.582   4.339  -7.535
  736    HA   ILE  11           HA       ILE  11  -8.550   5.949  -8.762
  737    HB   ILE  11           HB       ILE  11  -6.588   6.548  -7.187
  738   1HG1  ILE  11          1HG1      ILE  11  -6.188   8.904  -7.814
  739   2HG1  ILE  11          2HG1      ILE  11  -6.914   8.661  -9.386
  740   1HG2  ILE  11          1HG2      ILE  11  -4.767   5.635  -8.866
  741   2HG2  ILE  11          2HG2      ILE  11  -4.303   6.963  -7.902
  742   3HG2  ILE  11          3HG2      ILE  11  -4.703   7.094  -9.651
  743   1HD1  ILE  11          1HD1      ILE  11  -8.372   8.317  -6.671
  744   2HD1  ILE  11          2HD1      ILE  11  -9.141   8.156  -8.274
  745   3HD1  ILE  11          3HD1      ILE  11  -8.493   9.726  -7.751
  746    H    ARG  12           H        ARG  12  -6.478   4.165 -10.707
  747    HA   ARG  12           HA       ARG  12  -5.136   5.785 -12.583
  748   1HB   ARG  12          1HB       ARG  12  -5.322   3.845 -14.259
  749   2HB   ARG  12          2HB       ARG  12  -4.616   3.575 -12.702
  750   1HG   ARG  12          1HG       ARG  12  -5.780   1.639 -13.338
  751   2HG   ARG  12          2HG       ARG  12  -6.532   2.252 -11.905
  752   1HD   ARG  12          1HD       ARG  12  -7.760   2.872 -14.670
  753   2HD   ARG  12          2HD       ARG  12  -7.880   1.245 -14.004
  754    HE   ARG  12           HE       ARG  12  -8.838   3.058 -11.950
  755   1HH1  ARG  12          1HH1      ARG  12  -9.849   1.840 -15.133
  756   2HH1  ARG  12          2HH1      ARG  12 -11.606   2.150 -14.707
  757   1HH2  ARG  12          1HH2      ARG  12 -10.862   3.370 -11.573
  758   2HH2  ARG  12          2HH2      ARG  12 -12.139   2.958 -12.825
  759    H    GLU  13           H        GLU  13  -8.546   5.055 -12.918
  760    HA   GLU  13           HA       GLU  13 -10.232   6.248 -14.016
  761   1HB   GLU  13          1HB       GLU  13  -8.683   8.241 -13.678
  762   2HB   GLU  13          2HB       GLU  13  -8.126   8.057 -15.340
  763   1HG   GLU  13          1HG       GLU  13 -10.481   8.392 -16.180
  764   2HG   GLU  13          2HG       GLU  13 -11.093   8.421 -14.534
  765    H    ARG  14           H        ARG  14 -11.407   5.637 -15.658
  766    HA   ARG  14           HA       ARG  14 -10.278   4.137 -18.032
  767   1HB   ARG  14          1HB       ARG  14 -13.074   4.696 -16.952
  768   2HB   ARG  14          2HB       ARG  14 -12.842   4.115 -18.606
  769   1HG   ARG  14          1HG       ARG  14 -11.520   2.178 -17.818
  770   2HG   ARG  14          2HG       ARG  14 -11.628   2.722 -16.142
  771   1HD   ARG  14          1HD       ARG  14 -14.129   2.388 -16.180
  772   2HD   ARG  14          2HD       ARG  14 -14.057   1.913 -17.889
  773    HE   ARG  14           HE       ARG  14 -12.232   0.156 -16.481
  774   1HH1  ARG  14          1HH1      ARG  14 -15.734   0.769 -16.541
  775   2HH1  ARG  14          2HH1      ARG  14 -16.060  -0.962 -16.029
  776   1HH2  ARG  14          1HH2      ARG  14 -12.720  -1.790 -15.903
  777   2HH2  ARG  14          2HH2      ARG  14 -14.465  -2.312 -15.694
  778    H    LEU  15           H        LEU  15  -9.445   5.457 -19.521
  779    HA   LEU  15           HA       LEU  15 -10.641   8.160 -20.131
  780   1HB   LEU  15          1HB       LEU  15  -8.069   6.895 -21.212
  781   2HB   LEU  15          2HB       LEU  15  -8.605   8.528 -21.536
  782    HG   LEU  15           HG       LEU  15  -7.908   7.473 -18.726
  783   1HD1  LEU  15          1HD1      LEU  15  -6.200   9.211 -20.621
  784   2HD1  LEU  15          2HD1      LEU  15  -5.782   8.747 -18.953
  785   3HD1  LEU  15          3HD1      LEU  15  -5.900   7.504 -20.211
  786   1HD2  LEU  15          1HD2      LEU  15  -8.450  10.368 -19.672
  787   2HD2  LEU  15          2HD2      LEU  15  -9.474   9.410 -18.575
  788   3HD2  LEU  15          3HD2      LEU  15  -7.853   9.904 -18.060
  789    H    LYS  16           H        LYS  16  -9.492   5.531 -22.344
  790    HA   LYS  16           HA       LYS  16 -10.648   4.628 -24.269
  791   1HB   LYS  16          1HB       LYS  16 -12.809   5.221 -23.058
  792   2HB   LYS  16          2HB       LYS  16 -12.716   6.833 -23.750
  793   1HG   LYS  16          1HG       LYS  16 -14.203   5.707 -25.219
  794   2HG   LYS  16          2HG       LYS  16 -12.686   5.749 -26.088
  795   1HD   LYS  16          1HD       LYS  16 -13.445   3.573 -26.485
  796   2HD   LYS  16          2HD       LYS  16 -12.246   3.318 -25.228
  797   1HE   LYS  16          1HE       LYS  16 -14.168   3.222 -23.501
  798   2HE   LYS  16          2HE       LYS  16 -15.328   3.443 -24.819
  799   1HZ   LYS  16          1HZ       LYS  16 -15.051   1.110 -24.283
  800   2HZ   LYS  16          2HZ       LYS  16 -14.484   1.369 -25.814
  801   3HZ   LYS  16          3HZ       LYS  16 -13.423   1.164 -24.564
  802    H    ARG  17           H        ARG  17  -8.664   5.491 -25.156
  803    HA   ARG  17           HA       ARG  17  -8.991   7.941 -26.977
  804   1HB   ARG  17          1HB       ARG  17  -6.649   7.477 -25.013
  805   2HB   ARG  17          2HB       ARG  17  -6.640   8.659 -26.314
  806   1HG   ARG  17          1HG       ARG  17  -8.613   9.847 -25.303
  807   2HG   ARG  17          2HG       ARG  17  -8.653   8.675 -23.985
  808   1HD   ARG  17          1HD       ARG  17  -6.311   9.357 -23.290
  809   2HD   ARG  17          2HD       ARG  17  -6.285  10.566 -24.591
  810    HE   ARG  17           HE       ARG  17  -8.681  11.060 -23.015
  811   1HH1  ARG  17          1HH1      ARG  17  -5.157  11.258 -22.574
  812   2HH1  ARG  17          2HH1      ARG  17  -5.377  12.566 -21.306
  813   1HH2  ARG  17          1HH2      ARG  17  -8.812  12.550 -21.561
  814   2HH2  ARG  17          2HH2      ARG  17  -7.308  13.246 -20.773
  Start of MODEL   16
    1   1H    THR  94          1H        THR  94  -5.137 -20.292 -16.904
    2   2H    THR  94          2H        THR  94  -5.325 -20.510 -15.278
    3   3H    THR  94          3H        THR  94  -6.604 -20.749 -16.297
    4    HA   THR  94           HA       THR  94  -4.108 -22.348 -16.234
    5    HB   THR  94           HB       THR  94  -5.554 -24.267 -15.461
    6    HG1  THR  94           HG1      THR  94  -7.504 -23.730 -14.478
    7   1HG2  THR  94          1HG2      THR  94  -5.646 -23.648 -13.073
    8   2HG2  THR  94          2HG2      THR  94  -5.467 -21.922 -13.466
    9   3HG2  THR  94          3HG2      THR  94  -4.133 -23.058 -13.795
   10    H    GLN  95           H        GLN  95  -7.498 -22.619 -17.482
   11    HA   GLN  95           HA       GLN  95  -6.472 -24.170 -19.855
   12   1HB   GLN  95          1HB       GLN  95  -9.349 -23.514 -19.007
   13   2HB   GLN  95          2HB       GLN  95  -8.916 -24.419 -20.450
   14   1HG   GLN  95          1HG       GLN  95  -7.775 -26.179 -19.063
   15   2HG   GLN  95          2HG       GLN  95  -8.164 -25.307 -17.590
   16   1HE2  GLN  95          1HE2      GLN  95 -10.309 -25.413 -16.801
   17   2HE2  GLN  95          2HE2      GLN  95 -11.561 -26.537 -17.533
   18    H    LYS  96           H        LYS  96  -8.727 -21.332 -19.661
   19    HA   LYS  96           HA       LYS  96  -7.203 -19.763 -21.656
   20   1HB   LYS  96          1HB       LYS  96  -8.062 -21.640 -23.086
   21   2HB   LYS  96          2HB       LYS  96  -9.721 -21.229 -22.639
   22   1HG   LYS  96          1HG       LYS  96  -9.360 -18.895 -23.572
   23   2HG   LYS  96          2HG       LYS  96  -7.739 -19.335 -24.079
   24   1HD   LYS  96          1HD       LYS  96 -10.320 -20.718 -25.083
   25   2HD   LYS  96          2HD       LYS  96  -9.563 -19.349 -25.882
   26   1HE   LYS  96          1HE       LYS  96  -7.458 -20.697 -26.288
   27   2HE   LYS  96          2HE       LYS  96  -8.196 -22.096 -25.495
   28   1HZ   LYS  96          1HZ       LYS  96  -9.253 -20.767 -27.944
   29   2HZ   LYS  96          2HZ       LYS  96  -8.452 -22.211 -27.891
   30   3HZ   LYS  96          3HZ       LYS  96  -9.944 -22.069 -27.198
   31    H    MET  97           H        MET  97  -7.607 -18.049 -20.305
   32    HA   MET  97           HA       MET  97 -10.415 -16.886 -20.317
   33   1HB   MET  97          1HB       MET  97  -8.698 -17.316 -17.721
   34   2HB   MET  97          2HB       MET  97 -10.017 -16.179 -17.785
   35   1HG   MET  97          1HG       MET  97 -11.629 -18.044 -18.393
   36   2HG   MET  97          2HG       MET  97 -10.294 -19.209 -18.253
   37   1HE   MET  97          1HE       MET  97 -12.313 -19.830 -14.907
   38   2HE   MET  97          2HE       MET  97 -12.994 -19.430 -16.512
   39   3HE   MET  97          3HE       MET  97 -11.626 -20.579 -16.377
   40    H    SER  98           H        SER  98 -10.093 -15.063 -21.372
   41    HA   SER  98           HA       SER  98  -7.898 -13.141 -20.558
   42   1HB   SER  98          1HB       SER  98  -8.331 -14.032 -23.473
   43   2HB   SER  98          2HB       SER  98  -7.395 -12.646 -22.958
   44    HG   SER  98           HG       SER  98  -6.128 -14.492 -23.234
   45    H    GLU  99           H        GLU  99  -8.719 -11.270 -20.262
   46    HA   GLU  99           HA       GLU  99 -11.487 -10.527 -21.304
   47   1HB   GLU  99          1HB       GLU  99  -9.902  -9.133 -19.082
   48   2HB   GLU  99          2HB       GLU  99 -11.409  -8.532 -19.739
   49   1HG   GLU  99          1HG       GLU  99 -11.094 -11.191 -18.229
   50   2HG   GLU  99          2HG       GLU  99 -11.763  -9.696 -17.612
   51    H    LYS 100           H        LYS 100  -8.343  -8.531 -21.052
   52    HA   LYS 100           HA       LYS 100  -7.542  -7.546 -23.153
   53   1HB   LYS 100          1HB       LYS 100  -9.570  -8.516 -24.310
   54   2HB   LYS 100          2HB       LYS 100 -10.519  -7.124 -23.772
   55   1HG   LYS 100          1HG       LYS 100  -8.924  -5.572 -24.975
   56   2HG   LYS 100          2HG       LYS 100  -7.931  -6.950 -25.451
   57   1HD   LYS 100          1HD       LYS 100  -9.891  -7.907 -26.760
   58   2HD   LYS 100          2HD       LYS 100 -10.869  -6.508 -26.303
   59   1HE   LYS 100          1HE       LYS 100  -9.233  -4.973 -27.508
   60   2HE   LYS 100          2HE       LYS 100  -8.253  -6.375 -27.963
   61   1HZ   LYS 100          1HZ       LYS 100  -9.772  -5.740 -29.732
   62   2HZ   LYS 100          2HZ       LYS 100 -11.094  -5.943 -28.761
   63   3HZ   LYS 100          3HZ       LYS 100 -10.175  -7.248 -29.189
   64    H    ASP 101           H        ASP 101 -10.607  -5.921 -22.316
   65    HA   ASP 101           HA       ASP 101  -9.359  -3.258 -22.117
   66   1HB   ASP 101          1HB       ASP 101 -12.182  -4.157 -21.269
   67   2HB   ASP 101          2HB       ASP 101 -11.627  -2.497 -21.217
   68    H    THR 102           H        THR 102 -10.701  -5.357 -19.503
   69    HA   THR 102           HA       THR 102  -9.749  -3.708 -17.277
   70    HB   THR 102           HB       THR 102  -9.967  -5.774 -15.846
   71    HG1  THR 102           HG1      THR 102  -9.465  -7.270 -17.471
   72   1HG2  THR 102          1HG2      THR 102 -12.415  -6.006 -15.990
   73   2HG2  THR 102          2HG2      THR 102 -11.958  -4.298 -16.173
   74   3HG2  THR 102          3HG2      THR 102 -12.441  -5.249 -17.601
   75    H    LYS 103           H        LYS 103  -8.077  -6.377 -18.988
   76    HA   LYS 103           HA       LYS 103  -5.599  -6.479 -17.439
   77   1HB   LYS 103          1HB       LYS 103  -6.168  -6.874 -20.423
   78   2HB   LYS 103          2HB       LYS 103  -4.570  -7.105 -19.709
   79   1HG   LYS 103          1HG       LYS 103  -5.492  -8.809 -18.106
   80   2HG   LYS 103          2HG       LYS 103  -7.106  -8.602 -18.790
   81   1HD   LYS 103          1HD       LYS 103  -6.277  -9.380 -21.037
   82   2HD   LYS 103          2HD       LYS 103  -4.647  -9.564 -20.414
   83   1HE   LYS 103          1HE       LYS 103  -7.094 -11.149 -19.365
   84   2HE   LYS 103          2HE       LYS 103  -6.011 -11.718 -20.635
   85   1HZ   LYS 103          1HZ       LYS 103  -4.169 -11.640 -19.040
   86   2HZ   LYS 103          2HZ       LYS 103  -5.381 -12.620 -18.497
   87   3HZ   LYS 103          3HZ       LYS 103  -5.177 -11.118 -17.841
   88    H    GLU 104           H        GLU 104  -6.378  -4.517 -20.321
   89    HA   GLU 104           HA       GLU 104  -3.946  -2.873 -20.424
   90   1HB   GLU 104          1HB       GLU 104  -6.822  -2.324 -21.379
   91   2HB   GLU 104          2HB       GLU 104  -5.505  -1.198 -21.644
   92   1HG   GLU 104          1HG       GLU 104  -4.241  -2.793 -23.025
   93   2HG   GLU 104          2HG       GLU 104  -5.362  -4.097 -22.676
   94    H    GLU 105           H        GLU 105  -6.968  -2.388 -18.569
   95    HA   GLU 105           HA       GLU 105  -6.302   0.295 -17.548
   96   1HB   GLU 105          1HB       GLU 105  -8.178  -1.881 -16.450
   97   2HB   GLU 105          2HB       GLU 105  -7.987  -0.304 -15.711
   98   1HG   GLU 105          1HG       GLU 105  -8.854   0.891 -17.658
   99   2HG   GLU 105          2HG       GLU 105  -8.892  -0.570 -18.631
  100    H    ILE 106           H        ILE 106  -5.817  -2.912 -16.065
  101    HA   ILE 106           HA       ILE 106  -4.614  -1.758 -13.567
  102    HB   ILE 106           HB       ILE 106  -3.688  -4.353 -13.362
  103   1HG1  ILE 106          1HG1      ILE 106  -6.498  -5.016 -14.296
  104   2HG1  ILE 106          2HG1      ILE 106  -5.220  -4.916 -15.529
  105   1HG2  ILE 106          1HG2      ILE 106  -5.477  -4.717 -11.712
  106   2HG2  ILE 106          2HG2      ILE 106  -4.868  -3.057 -11.615
  107   3HG2  ILE 106          3HG2      ILE 106  -6.433  -3.383 -12.399
  108   1HD1  ILE 106          1HD1      ILE 106  -5.614  -7.231 -14.683
  109   2HD1  ILE 106          2HD1      ILE 106  -5.089  -6.743 -13.054
  110   3HD1  ILE 106          3HD1      ILE 106  -3.942  -6.704 -14.423
  111    H    LEU 107           H        LEU 107  -3.196  -3.478 -16.385
  112    HA   LEU 107           HA       LEU 107  -0.400  -3.017 -15.575
  113   1HB   LEU 107          1HB       LEU 107  -1.300  -4.766 -17.253
  114   2HB   LEU 107          2HB       LEU 107  -1.436  -3.481 -18.437
  115    HG   LEU 107           HG       LEU 107   0.503  -4.906 -18.757
  116   1HD1  LEU 107          1HD1      LEU 107   1.659  -2.173 -17.975
  117   2HD1  LEU 107          2HD1      LEU 107   0.709  -2.470 -19.452
  118   3HD1  LEU 107          3HD1      LEU 107   2.255  -3.309 -19.194
  119   1HD2  LEU 107          1HD2      LEU 107   2.455  -5.058 -17.248
  120   2HD2  LEU 107          2HD2      LEU 107   0.992  -5.604 -16.408
  121   3HD2  LEU 107          3HD2      LEU 107   1.673  -3.996 -16.055
  122    H    LYS 108           H        LYS 108  -2.608  -1.133 -17.664
  123    HA   LYS 108           HA       LYS 108  -0.846   1.067 -18.378
  124   1HB   LYS 108          1HB       LYS 108  -3.153   0.469 -19.292
  125   2HB   LYS 108          2HB       LYS 108  -3.876   1.095 -17.833
  126   1HG   LYS 108          1HG       LYS 108  -2.114   3.203 -18.833
  127   2HG   LYS 108          2HG       LYS 108  -2.849   2.484 -20.234
  128   1HD   LYS 108          1HD       LYS 108  -4.260   4.304 -19.663
  129   2HD   LYS 108          2HD       LYS 108  -5.166   2.872 -19.191
  130   1HE   LYS 108          1HE       LYS 108  -4.440   3.253 -16.757
  131   2HE   LYS 108          2HE       LYS 108  -3.527   4.680 -17.264
  132   1HZ   LYS 108          1HZ       LYS 108  -5.714   5.275 -16.436
  133   2HZ   LYS 108          2HZ       LYS 108  -6.473   4.337 -17.564
  134   3HZ   LYS 108          3HZ       LYS 108  -5.620   5.671 -18.037
  135    H    ALA 109           H        ALA 109  -2.886   0.684 -15.479
  136    HA   ALA 109           HA       ALA 109  -2.164   3.228 -14.203
  137   1HB   ALA 109          1HB       ALA 109  -4.210   1.816 -13.687
  138   2HB   ALA 109          2HB       ALA 109  -3.159   0.701 -12.776
  139   3HB   ALA 109          3HB       ALA 109  -3.328   2.420 -12.297
  140    H    PHE 110           H        PHE 110  -0.631  -0.043 -13.861
  141    HA   PHE 110           HA       PHE 110   1.584   0.833 -12.099
  142   1HB   PHE 110          1HB       PHE 110   1.133  -1.458 -12.285
  143   2HB   PHE 110          2HB       PHE 110   1.224  -1.487 -14.038
  144    HD1  PHE 110           HD1      PHE 110   3.151  -1.830 -10.952
  145    HD2  PHE 110           HD2      PHE 110   3.521  -1.327 -15.183
  146    HE1  PHE 110           HE1      PHE 110   5.624  -1.931 -10.756
  147    HE2  PHE 110           HE2      PHE 110   5.987  -1.537 -14.995
  148    HZ   PHE 110           HZ       PHE 110   7.038  -1.792 -12.774
  149    H    LYS 111           H        LYS 111   1.085   1.026 -15.677
  150    HA   LYS 111           HA       LYS 111   3.636   2.398 -16.289
  151   1HB   LYS 111          1HB       LYS 111   0.962   2.414 -17.789
  152   2HB   LYS 111          2HB       LYS 111   2.396   3.234 -18.371
  153   1HG   LYS 111          1HG       LYS 111   2.141   0.211 -17.887
  154   2HG   LYS 111          2HG       LYS 111   2.059   1.006 -19.441
  155   1HD   LYS 111          1HD       LYS 111   4.528   0.825 -17.611
  156   2HD   LYS 111          2HD       LYS 111   4.258  -0.111 -19.055
  157   1HE   LYS 111          1HE       LYS 111   4.693   2.955 -19.019
  158   2HE   LYS 111          2HE       LYS 111   5.939   1.754 -19.319
  159   1HZ   LYS 111          1HZ       LYS 111   4.744   1.040 -21.311
  160   2HZ   LYS 111          2HZ       LYS 111   5.092   2.650 -21.379
  161   3HZ   LYS 111          3HZ       LYS 111   3.551   2.156 -21.051
  162    H    LEU 112           H        LEU 112   0.537   3.633 -14.983
  163    HA   LEU 112           HA       LEU 112   1.261   6.483 -15.150
  164   1HB   LEU 112          1HB       LEU 112  -0.510   5.402 -12.868
  165   2HB   LEU 112          2HB       LEU 112  -0.222   7.034 -13.346
  166    HG   LEU 112           HG       LEU 112  -1.500   5.034 -15.291
  167   1HD1  LEU 112          1HD1      LEU 112  -3.697   5.976 -14.660
  168   2HD1  LEU 112          2HD1      LEU 112  -2.943   7.030 -13.435
  169   3HD1  LEU 112          3HD1      LEU 112  -2.915   5.259 -13.239
  170   1HD2  LEU 112          1HD2      LEU 112  -1.434   8.122 -15.361
  171   2HD2  LEU 112          2HD2      LEU 112  -0.557   7.029 -16.460
  172   3HD2  LEU 112          3HD2      LEU 112  -2.326   7.074 -16.493
  173    H    PHE 113           H        PHE 113   2.013   3.966 -12.573
  174    HA   PHE 113           HA       PHE 113   3.909   5.805 -11.232
  175   1HB   PHE 113          1HB       PHE 113   5.091   3.075 -11.302
  176   2HB   PHE 113          2HB       PHE 113   4.997   4.220 -10.091
  177    HD1  PHE 113           HD1      PHE 113   3.026   4.145  -8.417
  178    HD2  PHE 113           HD2      PHE 113   3.985   1.086 -11.259
  179    HE1  PHE 113           HE1      PHE 113   2.851   2.324  -6.650
  180    HE2  PHE 113           HE2      PHE 113   3.922  -0.595  -9.403
  181    HZ   PHE 113           HZ       PHE 113   3.149   0.023  -7.269
  182    H    ASP 114           H        ASP 114   4.498   3.348 -13.813
  183    HA   ASP 114           HA       ASP 114   7.276   4.050 -14.208
  184   1HB   ASP 114          1HB       ASP 114   5.930   1.839 -14.660
  185   2HB   ASP 114          2HB       ASP 114   5.483   2.564 -16.200
  186    H    ASP 115           H        ASP 115   6.174   6.532 -14.482
  187    HA   ASP 115           HA       ASP 115   6.153   7.600 -17.180
  188   1HB   ASP 115          1HB       ASP 115   7.075   9.265 -14.780
  189   2HB   ASP 115          2HB       ASP 115   6.492   9.813 -16.322
  190    H    ASP 116           H        ASP 116   7.631   6.753 -18.205
  191    HA   ASP 116           HA       ASP 116   9.563   5.875 -19.132
  192   1HB   ASP 116          1HB       ASP 116  11.367   7.295 -19.632
  193   2HB   ASP 116          2HB       ASP 116   9.900   8.137 -19.876
  194    H    GLU 117           H        GLU 117   9.113   5.023 -16.394
  195    HA   GLU 117           HA       GLU 117  11.880   4.422 -15.442
  196   1HB   GLU 117          1HB       GLU 117   9.270   3.164 -14.439
  197   2HB   GLU 117          2HB       GLU 117  10.815   3.183 -13.616
  198   1HG   GLU 117          1HG       GLU 117   8.963   5.597 -14.058
  199   2HG   GLU 117          2HG       GLU 117   9.241   4.739 -12.561
  200    H    THR 118           H        THR 118  10.487   3.102 -17.992
  201    HA   THR 118           HA       THR 118  10.783   1.178 -19.307
  202    HB   THR 118           HB       THR 118  13.091   0.476 -19.542
  203    HG1  THR 118           HG1      THR 118  13.568   1.969 -17.190
  204   1HG2  THR 118          1HG2      THR 118  12.431   2.727 -20.496
  205   2HG2  THR 118          2HG2      THR 118  14.149   2.662 -20.038
  206   3HG2  THR 118          3HG2      THR 118  12.984   3.517 -19.008
  207    H    GLY 119           H        GLY 119   9.290   0.413 -17.030
  208   1HA   GLY 119          1HA       GLY 119   8.327  -1.839 -16.766
  209   2HA   GLY 119          2HA       GLY 119   9.902  -2.586 -16.955
  210    H    LYS 120           H        LYS 120  11.099  -0.568 -14.996
  211    HA   LYS 120           HA       LYS 120  10.036  -1.834 -12.424
  212   1HB   LYS 120          1HB       LYS 120  12.836  -0.876 -13.211
  213   2HB   LYS 120          2HB       LYS 120  12.386  -1.031 -11.523
  214   1HG   LYS 120          1HG       LYS 120  11.703  -3.425 -13.252
  215   2HG   LYS 120          2HG       LYS 120  13.426  -3.090 -13.128
  216   1HD   LYS 120          1HD       LYS 120  13.360  -3.211 -10.647
  217   2HD   LYS 120          2HD       LYS 120  11.611  -3.416 -10.661
  218   1HE   LYS 120          1HE       LYS 120  11.854  -5.615 -11.888
  219   2HE   LYS 120          2HE       LYS 120  13.612  -5.420 -11.890
  220   1HZ   LYS 120          1HZ       LYS 120  13.553  -5.426  -9.446
  221   2HZ   LYS 120          2HZ       LYS 120  11.913  -5.622  -9.451
  222   3HZ   LYS 120          3HZ       LYS 120  12.888  -6.808 -10.057
  223    H    ILE 121           H        ILE 121  10.041  -0.439 -10.610
  224    HA   ILE 121           HA       ILE 121   9.630   2.526 -11.260
  225    HB   ILE 121           HB       ILE 121   7.444   2.667 -10.182
  226   1HG1  ILE 121          1HG1      ILE 121   6.061   0.541  -9.917
  227   2HG1  ILE 121          2HG1      ILE 121   7.527  -0.300  -9.523
  228   1HG2  ILE 121          1HG2      ILE 121   7.555   2.319 -12.622
  229   2HG2  ILE 121          2HG2      ILE 121   6.143   1.431 -12.024
  230   3HG2  ILE 121          3HG2      ILE 121   7.598   0.556 -12.441
  231   1HD1  ILE 121          1HD1      ILE 121   6.383   2.224  -8.134
  232   2HD1  ILE 121          2HD1      ILE 121   7.853   1.364  -7.592
  233   3HD1  ILE 121          3HD1      ILE 121   6.262   0.565  -7.525
  234    H    SER 122           H        SER 122   9.301   4.001  -9.582
  235    HA   SER 122           HA       SER 122  11.213   3.454  -7.266
  236   1HB   SER 122          1HB       SER 122  12.150   4.767  -9.214
  237   2HB   SER 122          2HB       SER 122  10.934   6.019  -8.921
  238    HG   SER 122           HG       SER 122  12.927   6.432  -7.936
  239    H    PHE 123           H        PHE 123  11.131   4.756  -5.478
  240    HA   PHE 123           HA       PHE 123   8.822   4.990  -3.874
  241   1HB   PHE 123          1HB       PHE 123  10.960   4.981  -2.925
  242   2HB   PHE 123          2HB       PHE 123  11.611   6.261  -3.819
  243    HD1  PHE 123           HD1      PHE 123   9.396   5.492  -0.907
  244    HD2  PHE 123           HD2      PHE 123  11.280   8.622  -3.184
  245    HE1  PHE 123           HE1      PHE 123   8.610   7.175   0.712
  246    HE2  PHE 123           HE2      PHE 123  10.469  10.279  -1.565
  247    HZ   PHE 123           HZ       PHE 123   9.090   9.569   0.343
  248    H    LYS 124           H        LYS 124  10.101   7.611  -5.781
  249    HA   LYS 124           HA       LYS 124   8.106   9.641  -4.889
  250   1HB   LYS 124          1HB       LYS 124  10.155   9.727  -7.182
  251   2HB   LYS 124          2HB       LYS 124   8.839  10.890  -7.029
  252   1HG   LYS 124          1HG       LYS 124   9.611  11.205  -4.565
  253   2HG   LYS 124          2HG       LYS 124  11.064  10.323  -4.989
  254   1HD   LYS 124          1HD       LYS 124  10.020  12.907  -6.318
  255   2HD   LYS 124          2HD       LYS 124  11.294  12.848  -5.116
  256   1HE   LYS 124          1HE       LYS 124  11.487  11.654  -7.968
  257   2HE   LYS 124          2HE       LYS 124  12.124  13.217  -7.470
  258   1HZ   LYS 124          1HZ       LYS 124  13.020  10.602  -6.361
  259   2HZ   LYS 124          2HZ       LYS 124  13.843  11.526  -7.456
  260   3HZ   LYS 124          3HZ       LYS 124  13.613  12.078  -5.915
  261    H    ASN 125           H        ASN 125   8.380   7.615  -7.845
  262    HA   ASN 125           HA       ASN 125   6.050   8.795  -9.213
  263   1HB   ASN 125          1HB       ASN 125   7.004   5.910  -9.751
  264   2HB   ASN 125          2HB       ASN 125   5.894   6.899 -10.632
  265   1HD2  ASN 125          1HD2      ASN 125   6.758   8.381 -12.166
  266   2HD2  ASN 125          2HD2      ASN 125   8.554   8.476 -12.528
  267    H    LEU 126           H        LEU 126   6.284   5.978  -6.962
  268    HA   LEU 126           HA       LEU 126   3.591   5.123  -6.580
  269   1HB   LEU 126          1HB       LEU 126   6.220   5.355  -5.021
  270   2HB   LEU 126          2HB       LEU 126   4.837   5.154  -4.042
  271    HG   LEU 126           HG       LEU 126   5.032   3.209  -6.347
  272   1HD1  LEU 126          1HD1      LEU 126   6.663   1.755  -5.214
  273   2HD1  LEU 126          2HD1      LEU 126   6.994   3.006  -3.982
  274   3HD1  LEU 126          3HD1      LEU 126   7.426   3.277  -5.690
  275   1HD2  LEU 126          1HD2      LEU 126   3.266   3.184  -4.454
  276   2HD2  LEU 126          2HD2      LEU 126   4.192   1.667  -4.617
  277   3HD2  LEU 126          3HD2      LEU 126   4.594   2.819  -3.316
  278    H    LYS 127           H        LYS 127   5.308   7.533  -4.570
  279    HA   LYS 127           HA       LYS 127   3.080   8.731  -3.235
  280   1HB   LYS 127          1HB       LYS 127   5.652   8.909  -2.948
  281   2HB   LYS 127          2HB       LYS 127   5.591  10.166  -4.177
  282   1HG   LYS 127          1HG       LYS 127   3.839  11.472  -2.842
  283   2HG   LYS 127          2HG       LYS 127   3.979  10.361  -1.516
  284   1HD   LYS 127          1HD       LYS 127   6.332  12.032  -2.650
  285   2HD   LYS 127          2HD       LYS 127   5.235  12.608  -1.407
  286   1HE   LYS 127          1HE       LYS 127   5.957  10.755   0.157
  287   2HE   LYS 127          2HE       LYS 127   7.081  10.163  -1.077
  288   1HZ   LYS 127          1HZ       LYS 127   7.171  12.876   0.159
  289   2HZ   LYS 127          2HZ       LYS 127   8.190  11.622   0.504
  290   3HZ   LYS 127          3HZ       LYS 127   8.220  12.324  -0.992
  291    H    ARG 128           H        ARG 128   3.908   9.265  -6.655
  292    HA   ARG 128           HA       ARG 128   3.278  12.244  -6.559
  293   1HB   ARG 128          1HB       ARG 128   4.640  10.468  -8.632
  294   2HB   ARG 128          2HB       ARG 128   3.837  11.953  -9.133
  295   1HG   ARG 128          1HG       ARG 128   5.056  13.220  -7.351
  296   2HG   ARG 128          2HG       ARG 128   6.026  11.832  -6.946
  297   1HD   ARG 128          1HD       ARG 128   5.988  13.097  -9.779
  298   2HD   ARG 128          2HD       ARG 128   7.079  13.606  -8.491
  299    HE   ARG 128           HE       ARG 128   7.359  10.702  -8.886
  300   1HH1  ARG 128          1HH1      ARG 128   8.286  13.795 -10.375
  301   2HH1  ARG 128          2HH1      ARG 128   9.797  13.022 -11.071
  302   1HH2  ARG 128          1HH2      ARG 128   9.109   9.931  -9.725
  303   2HH2  ARG 128          2HH2      ARG 128  10.230  10.983 -10.726
  304    H    VAL 129           H        VAL 129   2.519   9.536  -8.718
  305    HA   VAL 129           HA       VAL 129  -0.122  10.717  -9.513
  306    HB   VAL 129           HB       VAL 129  -0.491   8.422 -10.430
  307   1HG1  VAL 129          1HG1      VAL 129   1.926   9.970 -11.513
  308   2HG1  VAL 129          2HG1      VAL 129   0.912   8.846 -12.458
  309   3HG1  VAL 129          3HG1      VAL 129   0.208  10.362 -11.822
  310   1HG2  VAL 129          1HG2      VAL 129   2.532   7.896 -10.296
  311   2HG2  VAL 129          2HG2      VAL 129   1.258   6.867 -10.941
  312   3HG2  VAL 129          3HG2      VAL 129   1.383   7.136  -9.181
  313    H    ALA 130           H        ALA 130   0.859   8.352  -7.010
  314    HA   ALA 130           HA       ALA 130  -2.025   7.980  -6.157
  315   1HB   ALA 130          1HB       ALA 130  -0.276   6.209  -5.570
  316   2HB   ALA 130          2HB       ALA 130   0.367   7.334  -4.345
  317   3HB   ALA 130          3HB       ALA 130  -1.301   6.751  -4.229
  318    H    LYS 131           H        LYS 131   0.551  10.065  -5.479
  319    HA   LYS 131           HA       LYS 131  -0.618  11.656  -3.217
  320   1HB   LYS 131          1HB       LYS 131   1.800  11.625  -3.898
  321   2HB   LYS 131          2HB       LYS 131   1.404  12.634  -5.294
  322   1HG   LYS 131          1HG       LYS 131   0.465  14.402  -3.751
  323   2HG   LYS 131          2HG       LYS 131   0.777  13.370  -2.357
  324   1HD   LYS 131          1HD       LYS 131   3.257  13.449  -2.847
  325   2HD   LYS 131          2HD       LYS 131   2.975  14.488  -4.233
  326   1HE   LYS 131          1HE       LYS 131   2.274  15.232  -1.303
  327   2HE   LYS 131          2HE       LYS 131   3.767  15.683  -2.121
  328   1HZ   LYS 131          1HZ       LYS 131   2.463  16.946  -3.741
  329   2HZ   LYS 131          2HZ       LYS 131   2.152  17.472  -2.206
  330   3HZ   LYS 131          3HZ       LYS 131   1.050  16.528  -2.996
  331    H    GLU 132           H        GLU 132  -1.073  12.013  -6.767
  332    HA   GLU 132           HA       GLU 132  -2.487  14.516  -6.845
  333   1HB   GLU 132          1HB       GLU 132  -3.343  11.972  -8.367
  334   2HB   GLU 132          2HB       GLU 132  -3.881  13.595  -8.751
  335   1HG   GLU 132          1HG       GLU 132  -1.662  14.283  -9.547
  336   2HG   GLU 132          2HG       GLU 132  -0.913  12.838  -8.896
  337    H    LEU 133           H        LEU 133  -3.812  11.356  -6.008
  338    HA   LEU 133           HA       LEU 133  -6.536  12.208  -5.186
  339   1HB   LEU 133          1HB       LEU 133  -6.218   9.895  -5.624
  340   2HB   LEU 133          2HB       LEU 133  -4.782   9.785  -4.632
  341    HG   LEU 133           HG       LEU 133  -6.118  10.007  -2.549
  342   1HD1  LEU 133          1HD1      LEU 133  -8.584   9.691  -2.549
  343   2HD1  LEU 133          2HD1      LEU 133  -8.162  11.204  -3.369
  344   3HD1  LEU 133          3HD1      LEU 133  -8.632   9.776  -4.330
  345   1HD2  LEU 133          1HD2      LEU 133  -5.442   7.803  -3.416
  346   2HD2  LEU 133          2HD2      LEU 133  -6.933   7.678  -4.386
  347   3HD2  LEU 133          3HD2      LEU 133  -7.013   7.691  -2.601
  348    H    GLY 134           H        GLY 134  -3.618  11.637  -3.217
  349   1HA   GLY 134          1HA       GLY 134  -2.929  12.881  -1.193
  350   2HA   GLY 134          2HA       GLY 134  -4.482  13.693  -1.161
  351    H    GLU 135           H        GLU 135  -4.002  10.162  -1.266
  352    HA   GLU 135           HA       GLU 135  -5.806   9.556   0.806
  353   1HB   GLU 135          1HB       GLU 135  -5.326   7.323   0.470
  354   2HB   GLU 135          2HB       GLU 135  -4.819   8.030  -1.032
  355   1HG   GLU 135          1HG       GLU 135  -2.334   7.927   0.074
  356   2HG   GLU 135          2HG       GLU 135  -3.088   6.857   1.239
  357    H    ASN 136           H        ASN 136  -5.450   8.179   2.660
  358    HA   ASN 136           HA       ASN 136  -4.313   9.489   4.913
  359   1HB   ASN 136          1HB       ASN 136  -4.685   6.423   4.847
  360   2HB   ASN 136          2HB       ASN 136  -4.576   7.434   6.273
  361   1HD2  ASN 136          1HD2      ASN 136  -6.737   5.689   5.059
  362   2HD2  ASN 136          2HD2      ASN 136  -8.239   6.730   5.249
  363    H    LEU 137           H        LEU 137  -2.476   7.162   2.961
  364    HA   LEU 137           HA       LEU 137  -0.349   6.568   4.807
  365   1HB   LEU 137          1HB       LEU 137  -0.385   6.600   1.729
  366   2HB   LEU 137          2HB       LEU 137   1.086   6.278   2.566
  367    HG   LEU 137           HG       LEU 137  -0.964   4.577   3.789
  368   1HD1  LEU 137          1HD1      LEU 137  -1.469   3.062   1.852
  369   2HD1  LEU 137          2HD1      LEU 137  -2.236   4.651   1.697
  370   3HD1  LEU 137          3HD1      LEU 137  -0.791   4.269   0.735
  371   1HD2  LEU 137          1HD2      LEU 137   0.639   2.754   3.170
  372   2HD2  LEU 137          2HD2      LEU 137   1.490   3.834   2.037
  373   3HD2  LEU 137          3HD2      LEU 137   1.545   4.150   3.780
  374    H    THR 138           H        THR 138   1.434   7.450   5.398
  375    HA   THR 138           HA       THR 138   2.330  10.200   4.428
  376    HB   THR 138           HB       THR 138   3.824  10.244   6.423
  377    HG1  THR 138           HG1      THR 138   2.519   7.835   7.127
  378   1HG2  THR 138          1HG2      THR 138   2.160  10.561   8.200
  379   2HG2  THR 138          2HG2      THR 138   1.547  11.246   6.678
  380   3HG2  THR 138          3HG2      THR 138   0.920   9.687   7.272
  381    H    ASP 139           H        ASP 139   4.813  10.374   4.513
  382    HA   ASP 139           HA       ASP 139   6.046   8.572   2.495
  383   1HB   ASP 139          1HB       ASP 139   8.199   9.744   2.978
  384   2HB   ASP 139          2HB       ASP 139   6.944  10.705   2.270
  385    H    GLU 140           H        GLU 140   6.152   8.590   6.131
  386    HA   GLU 140           HA       GLU 140   8.386   6.793   6.525
  387   1HB   GLU 140          1HB       GLU 140   5.832   7.746   8.022
  388   2HB   GLU 140          2HB       GLU 140   6.782   6.470   8.624
  389   1HG   GLU 140          1HG       GLU 140   8.790   7.690   8.881
  390   2HG   GLU 140          2HG       GLU 140   8.267   9.117   8.061
  391    H    GLU 141           H        GLU 141   4.841   6.241   6.200
  392    HA   GLU 141           HA       GLU 141   5.100   3.273   6.497
  393   1HB   GLU 141          1HB       GLU 141   3.131   4.659   7.273
  394   2HB   GLU 141          2HB       GLU 141   2.660   4.901   5.598
  395   1HG   GLU 141          1HG       GLU 141   2.415   2.374   5.335
  396   2HG   GLU 141          2HG       GLU 141   2.979   2.143   6.984
  397    H    LEU 142           H        LEU 142   4.813   5.510   3.708
  398    HA   LEU 142           HA       LEU 142   4.743   3.329   1.677
  399   1HB   LEU 142          1HB       LEU 142   4.100   4.883   0.293
  400   2HB   LEU 142          2HB       LEU 142   3.943   5.939   1.625
  401    HG   LEU 142           HG       LEU 142   6.435   6.698   1.062
  402   1HD1  LEU 142          1HD1      LEU 142   6.968   4.969  -0.657
  403   2HD1  LEU 142          2HD1      LEU 142   5.503   5.370  -1.584
  404   3HD1  LEU 142          3HD1      LEU 142   6.843   6.537  -1.471
  405   1HD2  LEU 142          1HD2      LEU 142   4.407   8.172   0.812
  406   2HD2  LEU 142          2HD2      LEU 142   5.548   8.402  -0.523
  407   3HD2  LEU 142          3HD2      LEU 142   4.068   7.456  -0.784
  408    H    GLN 143           H        GLN 143   7.394   4.979   3.370
  409    HA   GLN 143           HA       GLN 143   9.598   3.817   1.739
  410   1HB   GLN 143          1HB       GLN 143   9.549   4.978   4.582
  411   2HB   GLN 143          2HB       GLN 143  10.964   4.145   4.002
  412   1HG   GLN 143          1HG       GLN 143   9.797   6.612   2.632
  413   2HG   GLN 143          2HG       GLN 143  11.058   6.629   3.857
  414   1HE2  GLN 143          1HE2      GLN 143  12.150   7.818   2.102
  415   2HE2  GLN 143          2HE2      GLN 143  13.115   6.848   0.881
  416    H    GLU 144           H        GLU 144   7.883   2.829   4.712
  417    HA   GLU 144           HA       GLU 144   9.225   0.260   5.158
  418   1HB   GLU 144          1HB       GLU 144   6.418   1.277   5.881
  419   2HB   GLU 144          2HB       GLU 144   6.815  -0.397   6.151
  420   1HG   GLU 144          1HG       GLU 144   8.363   1.929   7.461
  421   2HG   GLU 144          2HG       GLU 144   7.049   1.006   8.149
  422    H    MET 145           H        MET 145   6.453   1.059   3.075
  423    HA   MET 145           HA       MET 145   5.965  -1.768   2.228
  424   1HB   MET 145          1HB       MET 145   5.067   0.926   1.015
  425   2HB   MET 145          2HB       MET 145   4.618  -0.626   0.351
  426   1HG   MET 145          1HG       MET 145   3.857   0.386   3.153
  427   2HG   MET 145          2HG       MET 145   2.798   0.161   1.758
  428   1HE   MET 145          1HE       MET 145   3.698  -3.000   4.883
  429   2HE   MET 145          2HE       MET 145   3.233  -1.281   5.037
  430   3HE   MET 145          3HE       MET 145   4.915  -1.720   4.608
  431    H    ILE 146           H        ILE 146   7.798   0.883   0.734
  432    HA   ILE 146           HA       ILE 146   8.506  -0.718  -1.597
  433    HB   ILE 146           HB       ILE 146   8.476   1.838  -1.382
  434   1HG1  ILE 146          1HG1      ILE 146  10.176   2.087  -3.384
  435   2HG1  ILE 146          2HG1      ILE 146  10.871   0.574  -2.899
  436   1HG2  ILE 146          1HG2      ILE 146  11.431   1.566  -0.580
  437   2HG2  ILE 146          2HG2      ILE 146  10.583   3.069  -1.034
  438   3HG2  ILE 146          3HG2      ILE 146  10.106   2.184   0.421
  439   1HD1  ILE 146          1HD1      ILE 146   7.924   0.722  -3.742
  440   2HD1  ILE 146          2HD1      ILE 146   9.245   0.610  -4.942
  441   3HD1  ILE 146          3HD1      ILE 146   9.007  -0.678  -3.740
  442    H    ASP 147           H        ASP 147  10.283  -0.253   1.405
  443    HA   ASP 147           HA       ASP 147  12.567  -1.997   0.646
  444   1HB   ASP 147          1HB       ASP 147  13.230  -2.100   2.940
  445   2HB   ASP 147          2HB       ASP 147  12.817  -0.472   2.460
  446    H    GLU 148           H        GLU 148   9.479  -2.732   2.263
  447    HA   GLU 148           HA       GLU 148   9.704  -5.521   2.729
  448   1HB   GLU 148          1HB       GLU 148   7.574  -3.408   2.442
  449   2HB   GLU 148          2HB       GLU 148   7.080  -4.844   1.721
  450   1HG   GLU 148          1HG       GLU 148   6.315  -4.885   3.996
  451   2HG   GLU 148          2HG       GLU 148   7.595  -6.092   3.930
  452    H    ALA 149           H        ALA 149   8.563  -3.988  -0.312
  453    HA   ALA 149           HA       ALA 149   7.880  -6.500  -1.660
  454   1HB   ALA 149          1HB       ALA 149   8.481  -3.741  -2.894
  455   2HB   ALA 149          2HB       ALA 149   7.827  -5.140  -3.784
  456   3HB   ALA 149          3HB       ALA 149   6.892  -4.430  -2.469
  457    H    ASP 150           H        ASP 150  10.878  -4.622  -1.795
  458    HA   ASP 150           HA       ASP 150  12.191  -6.988  -3.239
  459   1HB   ASP 150          1HB       ASP 150  11.721  -5.035  -4.723
  460   2HB   ASP 150          2HB       ASP 150  12.867  -4.060  -3.810
  461    H    ARG 151           H        ARG 151  12.319  -7.077  -0.674
  462    HA   ARG 151           HA       ARG 151  14.319  -5.733   0.939
  463   1HB   ARG 151          1HB       ARG 151  13.644  -8.720   1.208
  464   2HB   ARG 151          2HB       ARG 151  14.602  -7.758   2.287
  465   1HG   ARG 151          1HG       ARG 151  12.700  -6.277   2.855
  466   2HG   ARG 151          2HG       ARG 151  11.709  -6.982   1.580
  467   1HD   ARG 151          1HD       ARG 151  11.607  -9.180   2.777
  468   2HD   ARG 151          2HD       ARG 151  12.703  -8.584   4.033
  469    HE   ARG 151           HE       ARG 151  10.423  -6.778   3.957
  470   1HH1  ARG 151          1HH1      ARG 151  11.134 -10.152   4.832
  471   2HH1  ARG 151          2HH1      ARG 151   9.763 -10.143   6.052
  472   1HH2  ARG 151          1HH2      ARG 151   8.881  -6.887   5.382
  473   2HH2  ARG 151          2HH2      ARG 151   8.580  -8.423   6.339
  474    H    ASP 152           H        ASP 152  14.586  -8.749  -0.591
  475    HA   ASP 152           HA       ASP 152  17.491  -9.315  -0.086
  476   1HB   ASP 152          1HB       ASP 152  15.812 -11.175  -0.629
  477   2HB   ASP 152          2HB       ASP 152  15.725 -10.594  -2.281
  478    H    GLY 153           H        GLY 153  15.719  -7.623  -2.675
  479   1HA   GLY 153          1HA       GLY 153  18.123  -7.860  -4.530
  480   2HA   GLY 153          2HA       GLY 153  16.559  -7.301  -5.024
  481    H    ASP 154           H        ASP 154  16.068  -4.829  -4.212
  482    HA   ASP 154           HA       ASP 154  18.403  -3.241  -3.338
  483   1HB   ASP 154          1HB       ASP 154  18.781  -2.137  -5.380
  484   2HB   ASP 154          2HB       ASP 154  18.794  -3.864  -5.719
  485    H    GLY 155           H        GLY 155  15.154  -3.070  -4.760
  486   1HA   GLY 155          1HA       GLY 155  13.725  -1.351  -3.056
  487   2HA   GLY 155          2HA       GLY 155  14.818  -0.215  -3.863
  488    H    GLU 156           H        GLU 156  14.563  -1.900  -6.396
  489    HA   GLU 156           HA       GLU 156  12.303  -0.249  -7.497
  490   1HB   GLU 156          1HB       GLU 156  14.091  -2.059  -9.190
  491   2HB   GLU 156          2HB       GLU 156  12.979  -0.871  -9.753
  492   1HG   GLU 156          1HG       GLU 156  14.234   1.020  -8.824
  493   2HG   GLU 156          2HG       GLU 156  15.359  -0.039  -7.996
  494    H    VAL 157           H        VAL 157  10.483  -0.934  -8.222
  495    HA   VAL 157           HA       VAL 157   9.631  -3.792  -7.679
  496    HB   VAL 157           HB       VAL 157   8.433  -1.042  -7.335
  497   1HG1  VAL 157          1HG1      VAL 157   6.518  -1.940  -8.570
  498   2HG1  VAL 157          2HG1      VAL 157   6.131  -1.852  -6.854
  499   3HG1  VAL 157          3HG1      VAL 157   6.584  -3.408  -7.600
  500   1HG2  VAL 157          1HG2      VAL 157   8.360  -3.607  -5.621
  501   2HG2  VAL 157          2HG2      VAL 157   7.789  -2.002  -5.117
  502   3HG2  VAL 157          3HG2      VAL 157   9.518  -2.270  -5.425
  503    H    SER 158           H        SER 158   7.789  -4.642  -8.770
  504    HA   SER 158           HA       SER 158   8.112  -4.397 -11.776
  505   1HB   SER 158          1HB       SER 158   7.508  -7.070 -10.341
  506   2HB   SER 158          2HB       SER 158   8.288  -7.035 -11.847
  507    HG   SER 158           HG       SER 158   9.712  -7.551 -10.298
  508    H    GLU 159           H        GLU 159   6.351  -5.407 -12.863
  509    HA   GLU 159           HA       GLU 159   3.768  -4.233 -12.543
  510   1HB   GLU 159          1HB       GLU 159   2.753  -5.884 -14.041
  511   2HB   GLU 159          2HB       GLU 159   4.120  -5.021 -14.631
  512   1HG   GLU 159          1HG       GLU 159   5.596  -7.000 -14.527
  513   2HG   GLU 159          2HG       GLU 159   4.336  -7.958 -13.742
  514    H    GLN 160           H        GLN 160   4.696  -7.278 -11.333
  515    HA   GLN 160           HA       GLN 160   2.341  -8.441 -10.136
  516   1HB   GLN 160          1HB       GLN 160   5.288  -8.472  -9.219
  517   2HB   GLN 160          2HB       GLN 160   4.047  -9.462  -8.482
  518   1HG   GLN 160          1HG       GLN 160   3.598 -10.613 -10.702
  519   2HG   GLN 160          2HG       GLN 160   4.871  -9.660 -11.441
  520   1HE2  GLN 160          1HE2      GLN 160   4.230 -12.240  -9.129
  521   2HE2  GLN 160          2HE2      GLN 160   5.976 -12.785  -8.996
  522    H    GLU 161           H        GLU 161   4.226  -5.660  -8.756
  523    HA   GLU 161           HA       GLU 161   2.845  -5.996  -6.170
  524   1HB   GLU 161          1HB       GLU 161   4.609  -3.790  -7.264
  525   2HB   GLU 161          2HB       GLU 161   3.940  -3.735  -5.653
  526   1HG   GLU 161          1HG       GLU 161   6.147  -4.526  -5.446
  527   2HG   GLU 161          2HG       GLU 161   5.010  -5.768  -4.940
  528    H    PHE 162           H        PHE 162   2.399  -3.332  -8.558
  529    HA   PHE 162           HA       PHE 162  -0.023  -2.359  -7.006
  530   1HB   PHE 162          1HB       PHE 162   1.155  -0.831  -8.366
  531   2HB   PHE 162          2HB       PHE 162   0.716  -1.535  -9.852
  532    HD1  PHE 162           HD1      PHE 162  -2.413  -1.240  -7.691
  533    HD2  PHE 162           HD2      PHE 162   0.297   1.297  -9.980
  534    HE1  PHE 162           HE1      PHE 162  -4.232  -0.034  -8.591
  535    HE2  PHE 162           HE2      PHE 162  -1.562   2.481 -10.744
  536    HZ   PHE 162           HZ       PHE 162  -3.835   1.841 -10.161
  537    H    LEU 163           H        LEU 163   0.457  -4.359 -10.004
  538    HA   LEU 163           HA       LEU 163  -2.480  -4.939 -10.108
  539   1HB   LEU 163          1HB       LEU 163  -1.473  -4.609 -12.155
  540   2HB   LEU 163          2HB       LEU 163   0.002  -5.488 -11.770
  541    HG   LEU 163           HG       LEU 163  -2.601  -6.884 -12.490
  542   1HD1  LEU 163          1HD1      LEU 163  -1.454  -7.094 -14.753
  543   2HD1  LEU 163          2HD1      LEU 163  -0.090  -6.113 -14.149
  544   3HD1  LEU 163          3HD1      LEU 163  -1.703  -5.388 -14.318
  545   1HD2  LEU 163          1HD2      LEU 163  -0.982  -8.814 -13.056
  546   2HD2  LEU 163          2HD2      LEU 163   0.319  -7.918 -12.237
  547   3HD2  LEU 163          3HD2      LEU 163  -1.096  -8.500 -11.328
  548    H    ARG 164           H        ARG 164   0.342  -6.865  -9.033
  549    HA   ARG 164           HA       ARG 164  -1.411  -9.236  -8.501
  550   1HB   ARG 164          1HB       ARG 164   0.968  -9.227  -9.326
  551   2HB   ARG 164          2HB       ARG 164   1.494  -8.775  -7.699
  552   1HG   ARG 164          1HG       ARG 164   0.401 -10.828  -6.748
  553   2HG   ARG 164          2HG       ARG 164  -0.292 -11.219  -8.325
  554   1HD   ARG 164          1HD       ARG 164   2.023 -11.470  -9.295
  555   2HD   ARG 164          2HD       ARG 164   2.746 -11.083  -7.742
  556    HE   ARG 164           HE       ARG 164   1.382 -13.675  -8.535
  557   1HH1  ARG 164          1HH1      ARG 164   2.832 -11.849  -5.847
  558   2HH1  ARG 164          2HH1      ARG 164   3.024 -13.399  -4.885
  559   1HH2  ARG 164          1HH2      ARG 164   1.650 -15.369  -7.351
  560   2HH2  ARG 164          2HH2      ARG 164   2.399 -15.255  -5.680
  561    H    ILE 165           H        ILE 165  -0.033  -6.592  -6.457
  562    HA   ILE 165           HA       ILE 165  -0.907  -8.000  -3.942
  563    HB   ILE 165           HB       ILE 165  -0.204  -5.042  -3.894
  564   1HG1  ILE 165          1HG1      ILE 165   2.065  -5.439  -4.129
  565   2HG1  ILE 165          2HG1      ILE 165   1.964  -5.972  -2.535
  566   1HG2  ILE 165          1HG2      ILE 165  -1.533  -5.832  -1.971
  567   2HG2  ILE 165          2HG2      ILE 165  -0.427  -7.209  -1.707
  568   3HG2  ILE 165          3HG2      ILE 165   0.102  -5.552  -1.403
  569   1HD1  ILE 165          1HD1      ILE 165   2.097  -7.881  -4.884
  570   2HD1  ILE 165          2HD1      ILE 165   1.874  -8.367  -3.167
  571   3HD1  ILE 165          3HD1      ILE 165   3.333  -7.486  -3.673
  572    H    MET 166           H        MET 166  -2.276  -5.355  -6.172
  573    HA   MET 166           HA       MET 166  -4.762  -5.050  -4.712
  574   1HB   MET 166          1HB       MET 166  -3.976  -3.644  -6.672
  575   2HB   MET 166          2HB       MET 166  -4.447  -4.913  -7.776
  576   1HG   MET 166          1HG       MET 166  -6.411  -3.585  -5.782
  577   2HG   MET 166          2HG       MET 166  -6.078  -2.931  -7.392
  578   1HE   MET 166          1HE       MET 166  -8.779  -3.100  -7.782
  579   2HE   MET 166          2HE       MET 166  -9.672  -4.647  -7.712
  580   3HE   MET 166          3HE       MET 166  -9.005  -3.934  -6.213
  581    H    LYS 167           H        LYS 167  -4.017  -7.468  -7.306
  582    HA   LYS 167           HA       LYS 167  -6.591  -8.746  -7.409
  583   1HB   LYS 167          1HB       LYS 167  -4.619  -8.938  -8.969
  584   2HB   LYS 167          2HB       LYS 167  -3.863 -10.068  -7.840
  585   1HG   LYS 167          1HG       LYS 167  -5.872 -11.593  -8.020
  586   2HG   LYS 167          2HG       LYS 167  -6.672 -10.427  -9.076
  587   1HD   LYS 167          1HD       LYS 167  -4.802 -10.700 -10.782
  588   2HD   LYS 167          2HD       LYS 167  -4.029 -11.892  -9.731
  589   1HE   LYS 167          1HE       LYS 167  -6.088 -13.383  -9.919
  590   2HE   LYS 167          2HE       LYS 167  -6.857 -12.185 -10.970
  591   1HZ   LYS 167          1HZ       LYS 167  -5.027 -12.489 -12.559
  592   2HZ   LYS 167          2HZ       LYS 167  -4.309 -13.608 -11.578
  593   3HZ   LYS 167          3HZ       LYS 167  -5.782 -13.926 -12.253
  594    H    LYS 168           H        LYS 168  -3.717 -10.032  -5.650
  595    HA   LYS 168           HA       LYS 168  -5.387 -12.052  -4.191
  596   1HB   LYS 168          1HB       LYS 168  -2.905 -12.177  -5.110
  597   2HB   LYS 168          2HB       LYS 168  -2.461 -11.565  -3.536
  598   1HG   LYS 168          1HG       LYS 168  -4.143 -14.070  -4.167
  599   2HG   LYS 168          2HG       LYS 168  -2.451 -14.084  -3.717
  600   1HD   LYS 168          1HD       LYS 168  -4.775 -13.235  -1.867
  601   2HD   LYS 168          2HD       LYS 168  -4.019 -14.815  -1.913
  602   1HE   LYS 168          1HE       LYS 168  -1.780 -13.755  -1.236
  603   2HE   LYS 168          2HE       LYS 168  -2.606 -12.197  -1.073
  604   1HZ   LYS 168          1HZ       LYS 168  -4.045 -13.199   0.613
  605   2HZ   LYS 168          2HZ       LYS 168  -2.459 -13.370   1.038
  606   3HZ   LYS 168          3HZ       LYS 168  -3.299 -14.664   0.448
  607    H    THR 169           H        THR 169  -6.635 -11.259  -2.644
  608    HA   THR 169           HA       THR 169  -5.868  -8.938  -0.876
  609    HB   THR 169           HB       THR 169  -8.435 -10.604  -0.974
  610    HG1  THR 169           HG1      THR 169  -9.201  -8.707  -1.944
  611   1HG2  THR 169          1HG2      THR 169  -7.914  -7.951   0.526
  612   2HG2  THR 169          2HG2      THR 169  -9.495  -8.741   0.319
  613   3HG2  THR 169          3HG2      THR 169  -8.237  -9.526   1.292
  614    H    SER 170           H        SER 170  -4.808  -9.251   0.960
  615    HA   SER 170           HA       SER 170  -4.460 -11.955   2.228
  616   1HB   SER 170          1HB       SER 170  -2.539 -10.370   2.017
  617   2HB   SER 170          2HB       SER 170  -3.339  -9.222   3.097
  618    HG   SER 170           HG       SER 170  -3.368 -10.884   4.679
  619    H    LEU 171           H        LEU 171  -6.010 -12.708   3.507
  620    HA   LEU 171           HA       LEU 171  -7.964 -10.958   4.894
  621   1HB   LEU 171          1HB       LEU 171  -7.858 -14.018   4.812
  622   2HB   LEU 171          2HB       LEU 171  -9.112 -13.014   5.494
  623    HG   LEU 171           HG       LEU 171  -9.031 -11.894   2.949
  624   1HD1  LEU 171          1HD1      LEU 171  -8.434 -14.891   2.475
  625   2HD1  LEU 171          2HD1      LEU 171  -7.293 -13.574   2.143
  626   3HD1  LEU 171          3HD1      LEU 171  -8.815 -13.662   1.237
  627   1HD2  LEU 171          1HD2      LEU 171 -11.050 -12.651   4.131
  628   2HD2  LEU 171          2HD2      LEU 171 -11.048 -13.218   2.442
  629   3HD2  LEU 171          3HD2      LEU 171 -10.660 -14.357   3.772
  630    H    TYR 172           H        TYR 172  -6.725 -10.054   6.299
  631    HA   TYR 172           HA       TYR 172  -5.973 -11.550   8.866
  632   1HB   TYR 172          1HB       TYR 172  -4.261  -9.943   9.343
  633   2HB   TYR 172          2HB       TYR 172  -3.969 -10.719   7.826
  634    HD1  TYR 172           HD1      TYR 172  -4.007  -9.400   5.697
  635    HD2  TYR 172           HD2      TYR 172  -4.733  -7.469   9.468
  636    HE1  TYR 172           HE1      TYR 172  -3.645  -7.207   4.647
  637    HE2  TYR 172           HE2      TYR 172  -4.355  -5.282   8.415
  638    HH   TYR 172           HH       TYR 172  -3.573  -5.010   4.947
  639   1H    ASN   1          1H        ASN   1   0.247   0.905   4.005
  640   2H    ASN   1          2H        ASN   1   1.675   0.081   3.893
  641   3H    ASN   1          3H        ASN   1   0.725  -0.094   5.233
  642    HA   ASN   1           HA       ASN   1   0.544  -2.042   3.863
  643   1HB   ASN   1          1HB       ASN   1  -1.397  -1.187   5.247
  644   2HB   ASN   1          2HB       ASN   1  -2.005  -0.303   3.857
  645   1HD2  ASN   1          1HD2      ASN   1  -3.946  -1.515   4.274
  646   2HD2  ASN   1          2HD2      ASN   1  -4.106  -3.246   3.689
  647    H    TRP   2           H        TRP   2   0.859  -2.762   1.877
  648    HA   TRP   2           HA       TRP   2   0.894  -1.084  -0.588
  649   1HB   TRP   2          1HB       TRP   2   1.392  -4.023  -0.052
  650   2HB   TRP   2          2HB       TRP   2   0.956  -3.565  -1.680
  651    HD1  TRP   2           HD1      TRP   2   3.936  -3.970   0.311
  652    HE1  TRP   2           HE1      TRP   2   5.940  -3.537  -1.232
  653    HE3  TRP   2           HE3      TRP   2   1.498  -1.514  -3.448
  654    HZ2  TRP   2           HZ2      TRP   2   6.494  -1.590  -3.365
  655    HZ3  TRP   2           HZ3      TRP   2   2.816  -0.711  -5.340
  656    HH2  TRP   2           HH2      TRP   2   5.257  -0.626  -5.285
  657    H    LYS   3           H        LYS   3  -1.553  -3.279   0.836
  658    HA   LYS   3           HA       LYS   3  -3.337  -3.388  -1.542
  659   1HB   LYS   3          1HB       LYS   3  -3.332  -5.037   0.269
  660   2HB   LYS   3          2HB       LYS   3  -3.753  -3.825   1.470
  661   1HG   LYS   3          1HG       LYS   3  -5.994  -3.485   0.427
  662   2HG   LYS   3          2HG       LYS   3  -5.556  -4.528  -0.918
  663   1HD   LYS   3          1HD       LYS   3  -7.014  -5.755   0.562
  664   2HD   LYS   3          2HD       LYS   3  -5.430  -6.519   0.584
  665   1HE   LYS   3          1HE       LYS   3  -4.934  -5.443   2.835
  666   2HE   LYS   3          2HE       LYS   3  -6.493  -4.610   2.788
  667   1HZ   LYS   3          1HZ       LYS   3  -6.125  -7.568   2.820
  668   2HZ   LYS   3          2HZ       LYS   3  -7.586  -6.798   2.764
  669   3HZ   LYS   3          3HZ       LYS   3  -6.614  -6.635   4.092
  670    H    LEU   4           H        LEU   4  -3.279  -1.269   1.396
  671    HA   LEU   4           HA       LEU   4  -5.506   0.477   0.553
  672   1HB   LEU   4          1HB       LEU   4  -4.333   0.161   2.923
  673   2HB   LEU   4          2HB       LEU   4  -3.253   1.428   2.412
  674    HG   LEU   4           HG       LEU   4  -6.336   1.605   2.603
  675   1HD1  LEU   4          1HD1      LEU   4  -5.962   2.897   4.709
  676   2HD1  LEU   4          2HD1      LEU   4  -4.200   2.681   4.561
  677   3HD1  LEU   4          3HD1      LEU   4  -5.259   1.276   4.839
  678   1HD2  LEU   4          1HD2      LEU   4  -6.054   4.119   2.540
  679   2HD2  LEU   4          2HD2      LEU   4  -5.583   3.362   1.019
  680   3HD2  LEU   4          3HD2      LEU   4  -4.329   3.913   2.158
  681    H    LEU   5           H        LEU   5  -1.974   0.714   0.072
  682    HA   LEU   5           HA       LEU   5  -1.987   3.223  -1.505
  683   1HB   LEU   5          1HB       LEU   5  -0.052   2.310  -0.133
  684   2HB   LEU   5          2HB       LEU   5   0.112   0.986  -1.258
  685    HG   LEU   5           HG       LEU   5   0.900   2.467  -3.033
  686   1HD1  LEU   5          1HD1      LEU   5   0.420   4.886  -1.164
  687   2HD1  LEU   5          2HD1      LEU   5  -0.438   4.538  -2.687
  688   3HD1  LEU   5          3HD1      LEU   5   1.285   4.926  -2.719
  689   1HD2  LEU   5          1HD2      LEU   5   2.596   1.679  -1.411
  690   2HD2  LEU   5          2HD2      LEU   5   2.244   3.028  -0.300
  691   3HD2  LEU   5          3HD2      LEU   5   3.000   3.349  -1.867
  692    H    ALA   6           H        ALA   6  -2.510  -0.160  -2.316
  693    HA   ALA   6           HA       ALA   6  -2.257   0.126  -5.253
  694   1HB   ALA   6          1HB       ALA   6  -3.602  -2.109  -3.617
  695   2HB   ALA   6          2HB       ALA   6  -1.939  -2.108  -4.275
  696   3HB   ALA   6          3HB       ALA   6  -3.321  -2.102  -5.374
  697    H    LYS   7           H        LYS   7  -5.056   0.199  -2.931
  698    HA   LYS   7           HA       LYS   7  -7.152   0.847  -4.912
  699   1HB   LYS   7          1HB       LYS   7  -7.415   0.080  -2.526
  700   2HB   LYS   7          2HB       LYS   7  -6.962   1.702  -1.986
  701   1HG   LYS   7          1HG       LYS   7  -8.875   2.683  -3.310
  702   2HG   LYS   7          2HG       LYS   7  -9.272   1.084  -3.941
  703   1HD   LYS   7          1HD       LYS   7  -9.752   0.277  -1.574
  704   2HD   LYS   7          2HD       LYS   7  -9.387   1.893  -0.959
  705   1HE   LYS   7          1HE       LYS   7 -11.303   2.846  -2.342
  706   2HE   LYS   7          2HE       LYS   7 -11.661   1.226  -2.960
  707   1HZ   LYS   7          1HZ       LYS   7 -12.100   0.512  -0.667
  708   2HZ   LYS   7          2HZ       LYS   7 -11.769   2.025  -0.090
  709   3HZ   LYS   7          3HZ       LYS   7 -13.069   1.785  -1.080
  710    H    GLY   8           H        GLY   8  -5.124   2.790  -2.794
  711   1HA   GLY   8          1HA       GLY   8  -5.597   5.515  -3.333
  712   2HA   GLY   8          2HA       GLY   8  -4.012   4.819  -3.037
  713    H    LEU   9           H        LEU   9  -3.398   3.356  -5.248
  714    HA   LEU   9           HA       LEU   9  -3.564   5.405  -7.454
  715   1HB   LEU   9          1HB       LEU   9  -1.256   4.587  -6.873
  716   2HB   LEU   9          2HB       LEU   9  -1.664   3.103  -7.716
  717    HG   LEU   9           HG       LEU   9  -2.257   4.491  -9.813
  718   1HD1  LEU   9          1HD1      LEU   9  -1.797   6.783 -10.143
  719   2HD1  LEU   9          2HD1      LEU   9  -0.825   6.929  -8.714
  720   3HD1  LEU   9          3HD1      LEU   9  -2.522   6.895  -8.510
  721   1HD2  LEU   9          1HD2      LEU   9   0.081   5.274 -10.351
  722   2HD2  LEU   9          2HD2      LEU   9   0.511   5.297  -8.623
  723   3HD2  LEU   9          3HD2      LEU   9   0.229   3.742  -9.440
  724    H    LEU  10           H        LEU  10  -5.066   2.510  -6.737
  725    HA   LEU  10           HA       LEU  10  -6.142   1.716  -9.336
  726   1HB   LEU  10          1HB       LEU  10  -6.662   0.593  -7.020
  727   2HB   LEU  10          2HB       LEU  10  -8.045   1.645  -6.945
  728    HG   LEU  10           HG       LEU  10  -8.475  -0.667  -7.627
  729   1HD1  LEU  10          1HD1      LEU  10 -10.062  -0.391  -9.385
  730   2HD1  LEU  10          2HD1      LEU  10 -10.033   1.150  -8.501
  731   3HD1  LEU  10          3HD1      LEU  10  -9.221   0.997 -10.085
  732   1HD2  LEU  10          1HD2      LEU  10  -6.917  -0.237 -10.245
  733   2HD2  LEU  10          2HD2      LEU  10  -6.342  -1.180  -8.853
  734   3HD2  LEU  10          3HD2      LEU  10  -7.787  -1.703  -9.741
  735    H    ILE  11           H        ILE  11  -6.735   4.542  -7.535
  736    HA   ILE  11           HA       ILE  11  -8.729   6.130  -8.804
  737    HB   ILE  11           HB       ILE  11  -6.782   6.770  -7.206
  738   1HG1  ILE  11          1HG1      ILE  11  -6.439   9.135  -7.862
  739   2HG1  ILE  11          2HG1      ILE  11  -7.183   8.855  -9.419
  740   1HG2  ILE  11          1HG2      ILE  11  -4.509   7.223  -7.912
  741   2HG2  ILE  11          2HG2      ILE  11  -4.907   7.364  -9.663
  742   3HG2  ILE  11          3HG2      ILE  11  -4.941   5.900  -8.898
  743   1HD1  ILE  11          1HD1      ILE  11  -9.378   8.300  -8.266
  744   2HD1  ILE  11          2HD1      ILE  11  -8.588   8.496  -6.677
  745   3HD1  ILE  11          3HD1      ILE  11  -8.766   9.892  -7.766
  746    H    ARG  12           H        ARG  12  -6.651   4.342 -10.661
  747    HA   ARG  12           HA       ARG  12  -5.104   5.622 -12.584
  748   1HB   ARG  12          1HB       ARG  12  -5.539   3.657 -14.030
  749   2HB   ARG  12          2HB       ARG  12  -5.365   3.233 -12.333
  750   1HG   ARG  12          1HG       ARG  12  -7.994   3.205 -12.224
  751   2HG   ARG  12          2HG       ARG  12  -7.973   3.286 -13.969
  752   1HD   ARG  12          1HD       ARG  12  -6.687   1.126 -14.086
  753   2HD   ARG  12          2HD       ARG  12  -6.654   1.044 -12.317
  754    HE   ARG  12           HE       ARG  12  -9.446   1.282 -13.299
  755   1HH1  ARG  12          1HH1      ARG  12  -6.847  -1.105 -12.907
  756   2HH1  ARG  12          2HH1      ARG  12  -8.087  -2.453 -12.789
  757   1HH2  ARG  12          1HH2      ARG  12 -10.767  -0.323 -13.152
  758   2HH2  ARG  12          2HH2      ARG  12 -10.156  -2.038 -12.919
  759    H    GLU  13           H        GLU  13  -8.549   5.180 -13.100
  760    HA   GLU  13           HA       GLU  13  -8.879   7.509 -14.872
  761   1HB   GLU  13          1HB       GLU  13  -9.551   6.395 -17.014
  762   2HB   GLU  13          2HB       GLU  13  -7.859   6.300 -16.641
  763   1HG   GLU  13          1HG       GLU  13  -8.526   4.251 -17.692
  764   2HG   GLU  13          2HG       GLU  13  -8.021   3.889 -16.065
  765    H    ARG  14           H        ARG  14 -11.050   7.862 -15.577
  766    HA   ARG  14           HA       ARG  14 -13.079   6.881 -13.616
  767   1HB   ARG  14          1HB       ARG  14 -12.884   9.232 -14.323
  768   2HB   ARG  14          2HB       ARG  14 -13.352   8.821 -15.967
  769   1HG   ARG  14          1HG       ARG  14 -15.281   9.717 -14.639
  770   2HG   ARG  14          2HG       ARG  14 -15.586   8.086 -15.232
  771   1HD   ARG  14          1HD       ARG  14 -14.886   7.153 -12.944
  772   2HD   ARG  14          2HD       ARG  14 -14.700   8.815 -12.356
  773    HE   ARG  14           HE       ARG  14 -17.379   8.634 -13.446
  774   1HH1  ARG  14          1HH1      ARG  14 -15.560   7.174 -10.761
  775   2HH1  ARG  14          2HH1      ARG  14 -17.113   6.956  -9.809
  776   1HH2  ARG  14          1HH2      ARG  14 -19.082   8.338 -12.273
  777   2HH2  ARG  14          2HH2      ARG  14 -18.971   7.571 -10.609
  778    H    LEU  15           H        LEU  15 -14.198   5.123 -13.890
  779    HA   LEU  15           HA       LEU  15 -15.612   4.527 -16.459
  780   1HB   LEU  15          1HB       LEU  15 -13.504   3.180 -16.709
  781   2HB   LEU  15          2HB       LEU  15 -13.814   2.371 -15.187
  782    HG   LEU  15           HG       LEU  15 -15.929   1.363 -16.177
  783   1HD1  LEU  15          1HD1      LEU  15 -16.457   3.014 -17.983
  784   2HD1  LEU  15          2HD1      LEU  15 -16.263   1.396 -18.671
  785   3HD1  LEU  15          3HD1      LEU  15 -14.957   2.594 -18.846
  786   1HD2  LEU  15          1HD2      LEU  15 -13.778   0.088 -16.150
  787   2HD2  LEU  15          2HD2      LEU  15 -13.333   0.759 -17.737
  788   3HD2  LEU  15          3HD2      LEU  15 -14.740  -0.322 -17.582
  789    H    LYS  16           H        LYS  16 -17.578   4.727 -15.637
  790    HA   LYS  16           HA       LYS  16 -18.561   2.867 -13.474
  791   1HB   LYS  16          1HB       LYS  16 -17.662   4.921 -12.237
  792   2HB   LYS  16          2HB       LYS  16 -18.772   5.922 -13.157
  793   1HG   LYS  16          1HG       LYS  16 -19.857   5.573 -11.056
  794   2HG   LYS  16          2HG       LYS  16 -20.724   4.590 -12.212
  795   1HD   LYS  16          1HD       LYS  16 -20.558   3.197 -10.308
  796   2HD   LYS  16          2HD       LYS  16 -19.367   2.547 -11.407
  797   1HE   LYS  16          1HE       LYS  16 -18.391   2.525  -9.195
  798   2HE   LYS  16          2HE       LYS  16 -17.524   3.765 -10.095
  799   1HZ   LYS  16          1HZ       LYS  16 -19.730   4.268  -8.146
  800   2HZ   LYS  16          2HZ       LYS  16 -18.121   4.523  -7.878
  801   3HZ   LYS  16          3HZ       LYS  16 -18.931   5.445  -8.984
  802    H    ARG  17           H        ARG  17 -20.387   5.591 -13.624
  803    HA   ARG  17           HA       ARG  17 -22.164   4.629 -15.938
  804   1HB   ARG  17          1HB       ARG  17 -23.165   5.269 -13.087
  805   2HB   ARG  17          2HB       ARG  17 -24.200   5.126 -14.501
  806   1HG   ARG  17          1HG       ARG  17 -23.483   2.738 -14.837
  807   2HG   ARG  17          2HG       ARG  17 -22.439   2.845 -13.417
  808   1HD   ARG  17          1HD       ARG  17 -24.454   3.354 -11.961
  809   2HD   ARG  17          2HD       ARG  17 -25.509   3.226 -13.382
  810    HE   ARG  17           HE       ARG  17 -23.972   0.758 -13.222
  811   1HH1  ARG  17          1HH1      ARG  17 -26.517   2.415 -11.370
  812   2HH1  ARG  17          2HH1      ARG  17 -27.129   0.802 -10.742
  813   1HH2  ARG  17          1HH2      ARG  17 -24.753  -1.018 -12.446
  814   2HH2  ARG  17          2HH2      ARG  17 -26.195  -1.009 -11.313
  Start of MODEL   17
    1   1H    THR  94          1H        THR  94 -13.233 -13.476  -7.320
    2   2H    THR  94          2H        THR  94 -13.936 -12.832  -5.971
    3   3H    THR  94          3H        THR  94 -14.343 -14.354  -6.467
    4    HA   THR  94           HA       THR  94 -16.104 -12.814  -6.989
    5    HB   THR  94           HB       THR  94 -15.759 -11.073  -8.761
    6    HG1  THR  94           HG1      THR  94 -13.844 -11.923  -9.613
    7   1HG2  THR  94          1HG2      THR  94 -15.769 -10.338  -6.369
    8   2HG2  THR  94          2HG2      THR  94 -14.703  -9.329  -7.375
    9   3HG2  THR  94          3HG2      THR  94 -13.999 -10.551  -6.289
   10    H    GLN  95           H        GLN  95 -17.446 -13.655  -8.444
   11    HA   GLN  95           HA       GLN  95 -16.427 -15.549 -10.597
   12   1HB   GLN  95          1HB       GLN  95 -18.165 -16.211  -8.879
   13   2HB   GLN  95          2HB       GLN  95 -19.295 -15.093  -9.634
   14   1HG   GLN  95          1HG       GLN  95 -19.044 -16.418 -11.822
   15   2HG   GLN  95          2HG       GLN  95 -17.908 -17.493 -11.030
   16   1HE2  GLN  95          1HE2      GLN  95 -18.749 -19.090  -9.622
   17   2HE2  GLN  95          2HE2      GLN  95 -20.552 -19.379  -9.438
   18    H    LYS  96           H        LYS  96 -15.720 -12.944 -11.403
   19    HA   LYS  96           HA       LYS  96 -17.092 -12.643 -13.984
   20   1HB   LYS  96          1HB       LYS  96 -18.859 -11.740 -12.447
   21   2HB   LYS  96          2HB       LYS  96 -17.702 -10.581 -11.785
   22   1HG   LYS  96          1HG       LYS  96 -17.359  -9.640 -14.120
   23   2HG   LYS  96          2HG       LYS  96 -18.571 -10.739 -14.753
   24   1HD   LYS  96          1HD       LYS  96 -19.126  -8.603 -12.583
   25   2HD   LYS  96          2HD       LYS  96 -19.293  -8.313 -14.308
   26   1HE   LYS  96          1HE       LYS  96 -21.079 -10.099 -14.481
   27   2HE   LYS  96          2HE       LYS  96 -20.939 -10.412 -12.745
   28   1HZ   LYS  96          1HZ       LYS  96 -21.736  -7.807 -13.953
   29   2HZ   LYS  96          2HZ       LYS  96 -22.750  -8.890 -13.225
   30   3HZ   LYS  96          3HZ       LYS  96 -21.606  -8.101 -12.331
   31    H    MET  97           H        MET  97 -15.018 -12.545 -14.781
   32    HA   MET  97           HA       MET  97 -13.432 -10.001 -14.240
   33   1HB   MET  97          1HB       MET  97 -12.237 -12.908 -14.244
   34   2HB   MET  97          2HB       MET  97 -11.243 -11.494 -14.465
   35   1HG   MET  97          1HG       MET  97 -12.013 -10.579 -12.216
   36   2HG   MET  97          2HG       MET  97 -12.931 -12.080 -11.958
   37   1HE   MET  97          1HE       MET  97  -9.697 -12.519  -9.660
   38   2HE   MET  97          2HE       MET  97 -11.481 -12.615  -9.692
   39   3HE   MET  97          3HE       MET  97 -10.661 -11.045  -9.964
   40    H    SER  98           H        SER  98 -13.046  -9.031 -16.060
   41    HA   SER  98           HA       SER  98 -13.562 -10.368 -18.723
   42   1HB   SER  98          1HB       SER  98 -13.557  -8.125 -19.723
   43   2HB   SER  98          2HB       SER  98 -14.660  -8.194 -18.372
   44    HG   SER  98           HG       SER  98 -13.364  -6.346 -18.367
   45    H    GLU  99           H        GLU  99 -12.086 -10.624 -20.284
   46    HA   GLU  99           HA       GLU  99  -9.216 -10.881 -19.470
   47   1HB   GLU  99          1HB       GLU  99 -10.555 -11.560 -22.146
   48   2HB   GLU  99          2HB       GLU  99  -8.819 -11.584 -21.970
   49   1HG   GLU  99          1HG       GLU  99 -10.739 -13.409 -20.409
   50   2HG   GLU  99          2HG       GLU  99  -9.731 -13.841 -21.773
   51    H    LYS 100           H        LYS 100 -10.710  -8.818 -22.108
   52    HA   LYS 100           HA       LYS 100  -8.099  -7.579 -22.716
   53   1HB   LYS 100          1HB       LYS 100 -10.956  -6.875 -23.551
   54   2HB   LYS 100          2HB       LYS 100  -9.519  -6.029 -24.133
   55   1HG   LYS 100          1HG       LYS 100  -8.563  -8.200 -25.012
   56   2HG   LYS 100          2HG       LYS 100  -9.961  -9.062 -24.395
   57   1HD   LYS 100          1HD       LYS 100 -10.364  -8.831 -26.714
   58   2HD   LYS 100          2HD       LYS 100 -11.471  -7.703 -25.946
   59   1HE   LYS 100          1HE       LYS 100  -9.879  -5.781 -26.524
   60   2HE   LYS 100          2HE       LYS 100  -8.766  -6.937 -27.269
   61   1HZ   LYS 100          1HZ       LYS 100 -11.570  -6.442 -28.156
   62   2HZ   LYS 100          2HZ       LYS 100 -10.531  -7.519 -28.855
   63   3HZ   LYS 100          3HZ       LYS 100 -10.203  -5.900 -28.911
   64    H    ASP 101           H        ASP 101 -11.122  -5.963 -21.665
   65    HA   ASP 101           HA       ASP 101  -9.829  -3.403 -21.408
   66   1HB   ASP 101          1HB       ASP 101 -11.930  -2.511 -20.561
   67   2HB   ASP 101          2HB       ASP 101 -12.183  -3.546 -21.939
   68    H    THR 102           H        THR 102 -10.749  -5.543 -18.662
   69    HA   THR 102           HA       THR 102  -9.755  -3.611 -16.643
   70    HB   THR 102           HB       THR 102  -9.890  -5.494 -14.964
   71    HG1  THR 102           HG1      THR 102  -9.554  -7.179 -16.433
   72   1HG2  THR 102          1HG2      THR 102 -11.835  -3.993 -15.269
   73   2HG2  THR 102          2HG2      THR 102 -12.454  -5.004 -16.595
   74   3HG2  THR 102          3HG2      THR 102 -12.363  -5.660 -14.942
   75    H    LYS 103           H        LYS 103  -8.150  -6.425 -18.179
   76    HA   LYS 103           HA       LYS 103  -5.626  -6.281 -16.651
   77   1HB   LYS 103          1HB       LYS 103  -6.142  -7.239 -19.511
   78   2HB   LYS 103          2HB       LYS 103  -4.574  -7.297 -18.704
   79   1HG   LYS 103          1HG       LYS 103  -5.669  -8.620 -16.785
   80   2HG   LYS 103          2HG       LYS 103  -7.145  -8.702 -17.747
   81   1HD   LYS 103          1HD       LYS 103  -5.783  -9.859 -19.614
   82   2HD   LYS 103          2HD       LYS 103  -4.378  -9.825 -18.548
   83   1HE   LYS 103          1HE       LYS 103  -5.681 -11.226 -16.837
   84   2HE   LYS 103          2HE       LYS 103  -7.043 -11.298 -17.967
   85   1HZ   LYS 103          1HZ       LYS 103  -4.300 -12.334 -18.514
   86   2HZ   LYS 103          2HZ       LYS 103  -5.566 -12.401 -19.573
   87   3HZ   LYS 103          3HZ       LYS 103  -5.629 -13.248 -18.155
   88    H    GLU 104           H        GLU 104  -6.597  -4.728 -19.738
   89    HA   GLU 104           HA       GLU 104  -4.210  -3.087 -20.175
   90   1HB   GLU 104          1HB       GLU 104  -7.162  -2.586 -20.906
   91   2HB   GLU 104          2HB       GLU 104  -5.857  -1.520 -21.400
   92   1HG   GLU 104          1HG       GLU 104  -4.751  -3.299 -22.717
   93   2HG   GLU 104          2HG       GLU 104  -5.903  -4.505 -22.167
   94    H    GLU 105           H        GLU 105  -7.139  -2.382 -18.236
   95    HA   GLU 105           HA       GLU 105  -6.475   0.364 -17.458
   96   1HB   GLU 105          1HB       GLU 105  -8.191  -1.802 -16.108
   97   2HB   GLU 105          2HB       GLU 105  -7.998  -0.214 -15.409
   98   1HG   GLU 105          1HG       GLU 105  -9.085   0.922 -17.256
   99   2HG   GLU 105          2HG       GLU 105  -9.045  -0.502 -18.280
  100    H    ILE 106           H        ILE 106  -5.807  -2.677 -15.747
  101    HA   ILE 106           HA       ILE 106  -4.486  -1.178 -13.476
  102    HB   ILE 106           HB       ILE 106  -3.967  -3.448 -12.452
  103   1HG1  ILE 106          1HG1      ILE 106  -6.299  -4.702 -13.965
  104   2HG1  ILE 106          2HG1      ILE 106  -4.655  -4.822 -14.632
  105   1HG2  ILE 106          1HG2      ILE 106  -6.911  -2.576 -12.677
  106   2HG2  ILE 106          2HG2      ILE 106  -6.202  -3.547 -11.362
  107   3HG2  ILE 106          3HG2      ILE 106  -5.682  -1.873 -11.595
  108   1HD1  ILE 106          1HD1      ILE 106  -5.118  -6.808 -13.317
  109   2HD1  ILE 106          2HD1      ILE 106  -4.051  -5.829 -12.271
  110   3HD1  ILE 106          3HD1      ILE 106  -5.800  -5.874 -11.969
  111    H    LEU 107           H        LEU 107  -3.320  -3.305 -16.110
  112    HA   LEU 107           HA       LEU 107  -0.457  -3.039 -15.365
  113   1HB   LEU 107          1HB       LEU 107  -1.386  -4.876 -16.819
  114   2HB   LEU 107          2HB       LEU 107  -1.692  -3.722 -18.104
  115    HG   LEU 107           HG       LEU 107   0.252  -5.205 -18.424
  116   1HD1  LEU 107          1HD1      LEU 107   1.816  -3.652 -19.412
  117   2HD1  LEU 107          2HD1      LEU 107   0.183  -2.990 -19.627
  118   3HD1  LEU 107          3HD1      LEU 107   1.272  -2.309 -18.395
  119   1HD2  LEU 107          1HD2      LEU 107   1.137  -5.412 -16.112
  120   2HD2  LEU 107          2HD2      LEU 107   2.414  -4.939 -17.243
  121   3HD2  LEU 107          3HD2      LEU 107   1.710  -3.725 -16.149
  122    H    LYS 108           H        LYS 108  -2.598  -1.172 -17.584
  123    HA   LYS 108           HA       LYS 108  -0.629   0.816 -18.423
  124   1HB   LYS 108          1HB       LYS 108  -2.783   0.219 -19.492
  125   2HB   LYS 108          2HB       LYS 108  -3.678   0.915 -18.142
  126   1HG   LYS 108          1HG       LYS 108  -2.711   3.171 -18.616
  127   2HG   LYS 108          2HG       LYS 108  -1.655   2.493 -19.858
  128   1HD   LYS 108          1HD       LYS 108  -3.655   1.828 -21.241
  129   2HD   LYS 108          2HD       LYS 108  -4.745   2.440 -19.993
  130   1HE   LYS 108          1HE       LYS 108  -3.781   4.768 -20.292
  131   2HE   LYS 108          2HE       LYS 108  -2.699   4.153 -21.555
  132   1HZ   LYS 108          1HZ       LYS 108  -5.680   4.092 -21.672
  133   2HZ   LYS 108          2HZ       LYS 108  -4.674   3.517 -22.849
  134   3HZ   LYS 108          3HZ       LYS 108  -4.700   5.132 -22.502
  135    H    ALA 109           H        ALA 109  -2.799   0.749 -15.549
  136    HA   ALA 109           HA       ALA 109  -2.042   3.400 -14.509
  137   1HB   ALA 109          1HB       ALA 109  -3.126   2.718 -12.464
  138   2HB   ALA 109          2HB       ALA 109  -3.100   0.990 -12.934
  139   3HB   ALA 109          3HB       ALA 109  -4.102   2.170 -13.820
  140    H    PHE 110           H        PHE 110  -0.603   0.123 -13.831
  141    HA   PHE 110           HA       PHE 110   1.717   1.006 -12.263
  142   1HB   PHE 110          1HB       PHE 110   1.112  -1.325 -12.460
  143   2HB   PHE 110          2HB       PHE 110   1.309  -1.351 -14.195
  144    HD1  PHE 110           HD1      PHE 110   3.104  -1.505 -10.962
  145    HD2  PHE 110           HD2      PHE 110   3.643  -1.396 -15.226
  146    HE1  PHE 110           HE1      PHE 110   5.538  -1.602 -10.664
  147    HE2  PHE 110           HE2      PHE 110   6.043  -1.677 -14.917
  148    HZ   PHE 110           HZ       PHE 110   7.029  -1.705 -12.651
  149    H    LYS 111           H        LYS 111   1.144   1.045 -15.858
  150    HA   LYS 111           HA       LYS 111   3.643   2.243 -16.759
  151   1HB   LYS 111          1HB       LYS 111   0.746   2.400 -17.705
  152   2HB   LYS 111          2HB       LYS 111   1.970   3.389 -18.479
  153   1HG   LYS 111          1HG       LYS 111   2.186   0.327 -18.193
  154   2HG   LYS 111          2HG       LYS 111   1.489   1.140 -19.591
  155   1HD   LYS 111          1HD       LYS 111   3.783   2.439 -19.818
  156   2HD   LYS 111          2HD       LYS 111   4.396   1.346 -18.595
  157   1HE   LYS 111          1HE       LYS 111   5.150   0.321 -20.548
  158   2HE   LYS 111          2HE       LYS 111   3.706  -0.629 -20.219
  159   1HZ   LYS 111          1HZ       LYS 111   2.534   0.759 -21.904
  160   2HZ   LYS 111          2HZ       LYS 111   3.864   0.026 -22.549
  161   3HZ   LYS 111          3HZ       LYS 111   3.914   1.626 -22.178
  162    H    LEU 112           H        LEU 112   0.652   3.941 -15.508
  163    HA   LEU 112           HA       LEU 112   1.844   6.610 -15.644
  164   1HB   LEU 112          1HB       LEU 112  -0.428   5.932 -13.631
  165   2HB   LEU 112          2HB       LEU 112   0.311   7.434 -13.979
  166    HG   LEU 112           HG       LEU 112  -0.180   6.685 -16.633
  167   1HD1  LEU 112          1HD1      LEU 112  -1.620   4.838 -16.147
  168   2HD1  LEU 112          2HD1      LEU 112  -2.599   6.150 -16.811
  169   3HD1  LEU 112          3HD1      LEU 112  -2.636   5.801 -15.070
  170   1HD2  LEU 112          1HD2      LEU 112  -1.839   8.525 -16.664
  171   2HD2  LEU 112          2HD2      LEU 112  -1.845   8.588 -14.888
  172   3HD2  LEU 112          3HD2      LEU 112  -0.367   8.970 -15.782
  173    H    PHE 113           H        PHE 113   2.168   4.167 -13.080
  174    HA   PHE 113           HA       PHE 113   3.855   5.793 -11.311
  175   1HB   PHE 113          1HB       PHE 113   4.482   2.871 -12.101
  176   2HB   PHE 113          2HB       PHE 113   5.428   3.638 -11.031
  177    HD1  PHE 113           HD1      PHE 113   3.394   4.496  -8.776
  178    HD2  PHE 113           HD2      PHE 113   3.936   1.032 -11.241
  179    HE1  PHE 113           HE1      PHE 113   3.021   2.904  -6.803
  180    HE2  PHE 113           HE2      PHE 113   3.738  -0.422  -9.213
  181    HZ   PHE 113           HZ       PHE 113   3.025   0.523  -7.175
  182    H    ASP 114           H        ASP 114   4.969   4.037 -14.297
  183    HA   ASP 114           HA       ASP 114   7.691   5.287 -13.983
  184   1HB   ASP 114          1HB       ASP 114   7.298   2.801 -14.530
  185   2HB   ASP 114          2HB       ASP 114   6.827   3.290 -16.142
  186    H    ASP 115           H        ASP 115   7.555   7.302 -14.526
  187    HA   ASP 115           HA       ASP 115   5.701   8.519 -16.444
  188   1HB   ASP 115          1HB       ASP 115   6.801  10.695 -16.093
  189   2HB   ASP 115          2HB       ASP 115   6.317   9.934 -14.617
  190    H    ASP 116           H        ASP 116   9.301   8.367 -16.794
  191    HA   ASP 116           HA       ASP 116   9.091   8.842 -19.694
  192   1HB   ASP 116          1HB       ASP 116  11.615   7.668 -18.367
  193   2HB   ASP 116          2HB       ASP 116  11.483   8.405 -19.928
  194    H    GLU 117           H        GLU 117   8.270   6.037 -18.222
  195    HA   GLU 117           HA       GLU 117   7.537   3.994 -19.085
  196   1HB   GLU 117          1HB       GLU 117   6.600   5.611 -20.771
  197   2HB   GLU 117          2HB       GLU 117   7.934   5.242 -21.862
  198   1HG   GLU 117          1HG       GLU 117   7.238   2.809 -21.898
  199   2HG   GLU 117          2HG       GLU 117   5.996   3.124 -20.697
  200    H    THR 118           H        THR 118   9.163   2.816 -18.273
  201    HA   THR 118           HA       THR 118  11.029   1.482 -20.271
  202    HB   THR 118           HB       THR 118  12.883   1.337 -18.577
  203    HG1  THR 118           HG1      THR 118  11.644   1.898 -16.765
  204   1HG2  THR 118          1HG2      THR 118  13.061   3.014 -20.435
  205   2HG2  THR 118          2HG2      THR 118  12.284   4.244 -19.403
  206   3HG2  THR 118          3HG2      THR 118  13.864   3.566 -18.945
  207    H    GLY 119           H        GLY 119   9.872   1.316 -16.875
  208   1HA   GLY 119          1HA       GLY 119   8.233  -0.833 -16.984
  209   2HA   GLY 119          2HA       GLY 119   9.726  -1.750 -16.984
  210    H    LYS 120           H        LYS 120  11.322  -0.584 -14.990
  211    HA   LYS 120           HA       LYS 120   9.686  -1.426 -12.602
  212   1HB   LYS 120          1HB       LYS 120  12.720  -0.888 -12.921
  213   2HB   LYS 120          2HB       LYS 120  11.926  -1.360 -11.428
  214   1HG   LYS 120          1HG       LYS 120  10.961  -3.348 -13.140
  215   2HG   LYS 120          2HG       LYS 120  12.512  -3.034 -13.908
  216   1HD   LYS 120          1HD       LYS 120  13.712  -3.483 -11.754
  217   2HD   LYS 120          2HD       LYS 120  12.173  -3.646 -10.901
  218   1HE   LYS 120          1HE       LYS 120  11.569  -5.661 -12.294
  219   2HE   LYS 120          2HE       LYS 120  13.106  -5.527 -13.162
  220   1HZ   LYS 120          1HZ       LYS 120  13.249  -7.118 -11.349
  221   2HZ   LYS 120          2HZ       LYS 120  14.265  -5.854 -11.036
  222   3HZ   LYS 120          3HZ       LYS 120  12.830  -5.980 -10.228
  223    H    ILE 121           H        ILE 121  10.010  -0.379 -10.602
  224    HA   ILE 121           HA       ILE 121   9.917   2.674 -10.899
  225    HB   ILE 121           HB       ILE 121   7.712   2.875  -9.876
  226   1HG1  ILE 121          1HG1      ILE 121   6.119   0.940  -9.806
  227   2HG1  ILE 121          2HG1      ILE 121   7.437  -0.170  -9.660
  228   1HG2  ILE 121          1HG2      ILE 121   6.361   1.891 -11.835
  229   2HG2  ILE 121          2HG2      ILE 121   7.758   1.000 -12.340
  230   3HG2  ILE 121          3HG2      ILE 121   7.817   2.781 -12.323
  231   1HD1  ILE 121          1HD1      ILE 121   6.756   2.181  -7.749
  232   2HD1  ILE 121          2HD1      ILE 121   6.368   0.471  -7.475
  233   3HD1  ILE 121          3HD1      ILE 121   8.066   1.000  -7.461
  234    H    SER 122           H        SER 122   9.570   3.958  -9.084
  235    HA   SER 122           HA       SER 122  11.137   3.059  -6.624
  236   1HB   SER 122          1HB       SER 122  11.453   5.640  -8.259
  237   2HB   SER 122          2HB       SER 122  12.293   5.298  -6.750
  238    HG   SER 122           HG       SER 122  13.186   3.447  -7.732
  239    H    PHE 123           H        PHE 123  11.104   4.661  -4.912
  240    HA   PHE 123           HA       PHE 123   8.739   5.026  -3.419
  241   1HB   PHE 123          1HB       PHE 123  10.961   5.231  -2.513
  242   2HB   PHE 123          2HB       PHE 123  11.394   6.530  -3.576
  243    HD1  PHE 123           HD1      PHE 123   9.189   5.742  -0.614
  244    HD2  PHE 123           HD2      PHE 123  11.045   8.822  -2.976
  245    HE1  PHE 123           HE1      PHE 123   8.374   7.460   0.945
  246    HE2  PHE 123           HE2      PHE 123  10.194  10.520  -1.433
  247    HZ   PHE 123           HZ       PHE 123   8.816   9.844   0.520
  248    H    LYS 124           H        LYS 124  10.030   7.458  -5.536
  249    HA   LYS 124           HA       LYS 124   7.917   9.501  -4.911
  250   1HB   LYS 124          1HB       LYS 124  10.127   9.488  -7.044
  251   2HB   LYS 124          2HB       LYS 124   8.833  10.689  -7.015
  252   1HG   LYS 124          1HG       LYS 124   9.390  11.109  -4.542
  253   2HG   LYS 124          2HG       LYS 124  10.824  10.111  -4.731
  254   1HD   LYS 124          1HD       LYS 124  11.620  11.642  -6.623
  255   2HD   LYS 124          2HD       LYS 124  10.231  12.695  -6.305
  256   1HE   LYS 124          1HE       LYS 124  11.026  12.973  -3.898
  257   2HE   LYS 124          2HE       LYS 124  12.424  11.944  -4.257
  258   1HZ   LYS 124          1HZ       LYS 124  12.989  14.292  -4.442
  259   2HZ   LYS 124          2HZ       LYS 124  13.126  13.587  -5.929
  260   3HZ   LYS 124          3HZ       LYS 124  11.827  14.548  -5.589
  261    H    ASN 125           H        ASN 125   8.368   7.204  -7.539
  262    HA   ASN 125           HA       ASN 125   6.232   8.147  -9.311
  263   1HB   ASN 125          1HB       ASN 125   7.576   5.371  -8.934
  264   2HB   ASN 125          2HB       ASN 125   6.318   5.527 -10.089
  265   1HD2  ASN 125          1HD2      ASN 125   8.827   4.691 -10.721
  266   2HD2  ASN 125          2HD2      ASN 125   9.704   5.961 -11.714
  267    H    LEU 126           H        LEU 126   6.134   5.729  -6.666
  268    HA   LEU 126           HA       LEU 126   3.331   5.098  -6.434
  269   1HB   LEU 126          1HB       LEU 126   5.274   5.422  -4.019
  270   2HB   LEU 126          2HB       LEU 126   3.688   4.847  -3.981
  271    HG   LEU 126           HG       LEU 126   5.070   3.124  -5.913
  272   1HD1  LEU 126          1HD1      LEU 126   6.808   2.116  -4.542
  273   2HD1  LEU 126          2HD1      LEU 126   7.225   3.820  -4.767
  274   3HD1  LEU 126          3HD1      LEU 126   6.558   3.269  -3.211
  275   1HD2  LEU 126          1HD2      LEU 126   3.126   2.469  -4.523
  276   2HD2  LEU 126          2HD2      LEU 126   4.505   1.393  -4.204
  277   3HD2  LEU 126          3HD2      LEU 126   4.094   2.671  -3.032
  278    H    LYS 127           H        LYS 127   5.115   7.484  -4.447
  279    HA   LYS 127           HA       LYS 127   2.896   8.894  -3.340
  280   1HB   LYS 127          1HB       LYS 127   5.473   8.975  -2.924
  281   2HB   LYS 127          2HB       LYS 127   5.501  10.203  -4.183
  282   1HG   LYS 127          1HG       LYS 127   3.658  11.539  -2.953
  283   2HG   LYS 127          2HG       LYS 127   3.802  10.486  -1.584
  284   1HD   LYS 127          1HD       LYS 127   6.121  12.173  -2.758
  285   2HD   LYS 127          2HD       LYS 127   5.006  12.753  -1.533
  286   1HE   LYS 127          1HE       LYS 127   5.779  10.968   0.084
  287   2HE   LYS 127          2HE       LYS 127   6.915  10.368  -1.136
  288   1HZ   LYS 127          1HZ       LYS 127   7.987  11.900   0.403
  289   2HZ   LYS 127          2HZ       LYS 127   8.000  12.558  -1.113
  290   3HZ   LYS 127          3HZ       LYS 127   6.937  13.117   0.022
  291    H    ARG 128           H        ARG 128   3.931   9.151  -6.730
  292    HA   ARG 128           HA       ARG 128   3.587  12.168  -6.868
  293   1HB   ARG 128          1HB       ARG 128   4.738   9.994  -8.619
  294   2HB   ARG 128          2HB       ARG 128   4.065  11.378  -9.460
  295   1HG   ARG 128          1HG       ARG 128   6.028  11.768  -7.125
  296   2HG   ARG 128          2HG       ARG 128   6.613  11.382  -8.749
  297   1HD   ARG 128          1HD       ARG 128   5.468  13.429  -9.688
  298   2HD   ARG 128          2HD       ARG 128   4.856  13.842  -8.078
  299    HE   ARG 128           HE       ARG 128   7.763  13.591  -7.899
  300   1HH1  ARG 128          1HH1      ARG 128   5.347  15.762  -9.347
  301   2HH1  ARG 128          2HH1      ARG 128   6.531  17.161  -9.262
  302   1HH2  ARG 128          1HH2      ARG 128   9.029  15.254  -7.852
  303   2HH2  ARG 128          2HH2      ARG 128   8.474  16.889  -8.472
  304    H    VAL 129           H        VAL 129   2.654   9.431  -8.854
  305    HA   VAL 129           HA       VAL 129   0.084  10.778  -9.733
  306    HB   VAL 129           HB       VAL 129  -0.386   8.544 -10.717
  307   1HG1  VAL 129          1HG1      VAL 129   0.391  10.509 -12.039
  308   2HG1  VAL 129          2HG1      VAL 129   2.092  10.082 -11.696
  309   3HG1  VAL 129          3HG1      VAL 129   1.097   9.012 -12.713
  310   1HG2  VAL 129          1HG2      VAL 129   1.470   7.212  -9.486
  311   2HG2  VAL 129          2HG2      VAL 129   2.638   7.968 -10.574
  312   3HG2  VAL 129          3HG2      VAL 129   1.354   6.963 -11.264
  313    H    ALA 130           H        ALA 130   0.907   8.415  -7.240
  314    HA   ALA 130           HA       ALA 130  -1.998   8.047  -6.458
  315   1HB   ALA 130          1HB       ALA 130  -0.248   6.293  -5.737
  316   2HB   ALA 130          2HB       ALA 130  -1.369   6.854  -4.482
  317   3HB   ALA 130          3HB       ALA 130   0.289   7.457  -4.498
  318    H    LYS 131           H        LYS 131   0.582  10.110  -5.726
  319    HA   LYS 131           HA       LYS 131  -0.595  11.740  -3.500
  320   1HB   LYS 131          1HB       LYS 131   1.834  11.710  -4.222
  321   2HB   LYS 131          2HB       LYS 131   1.398  12.751  -5.585
  322   1HG   LYS 131          1HG       LYS 131   0.410  14.432  -3.939
  323   2HG   LYS 131          2HG       LYS 131   0.862  13.376  -2.604
  324   1HD   LYS 131          1HD       LYS 131   3.310  13.607  -3.249
  325   2HD   LYS 131          2HD       LYS 131   2.853  14.677  -4.578
  326   1HE   LYS 131          1HE       LYS 131   1.880  16.338  -2.908
  327   2HE   LYS 131          2HE       LYS 131   2.333  15.263  -1.577
  328   1HZ   LYS 131          1HZ       LYS 131   4.245  16.503  -3.500
  329   2HZ   LYS 131          2HZ       LYS 131   3.997  16.978  -1.937
  330   3HZ   LYS 131          3HZ       LYS 131   4.667  15.502  -2.256
  331    H    GLU 132           H        GLU 132  -0.906  12.142  -7.071
  332    HA   GLU 132           HA       GLU 132  -2.403  14.567  -7.215
  333   1HB   GLU 132          1HB       GLU 132  -3.212  12.004  -8.728
  334   2HB   GLU 132          2HB       GLU 132  -3.733  13.626  -9.143
  335   1HG   GLU 132          1HG       GLU 132  -1.490  14.293  -9.891
  336   2HG   GLU 132          2HG       GLU 132  -0.769  12.850  -9.205
  337    H    LEU 133           H        LEU 133  -3.734  11.397  -6.393
  338    HA   LEU 133           HA       LEU 133  -6.482  12.291  -5.647
  339   1HB   LEU 133          1HB       LEU 133  -6.230   9.990  -6.163
  340   2HB   LEU 133          2HB       LEU 133  -4.841   9.781  -5.123
  341    HG   LEU 133           HG       LEU 133  -6.260   9.986  -3.095
  342   1HD1  LEU 133          1HD1      LEU 133  -8.707   9.986  -4.974
  343   2HD1  LEU 133          2HD1      LEU 133  -8.187  11.335  -3.936
  344   3HD1  LEU 133          3HD1      LEU 133  -8.736   9.822  -3.199
  345   1HD2  LEU 133          1HD2      LEU 133  -7.294   7.729  -3.270
  346   2HD2  LEU 133          2HD2      LEU 133  -5.672   7.778  -3.982
  347   3HD2  LEU 133          3HD2      LEU 133  -7.103   7.763  -5.044
  348    H    GLY 134           H        GLY 134  -3.651  11.492  -3.643
  349   1HA   GLY 134          1HA       GLY 134  -3.010  12.503  -1.484
  350   2HA   GLY 134          2HA       GLY 134  -4.516  13.402  -1.451
  351    H    GLU 135           H        GLU 135  -4.097   9.806  -1.860
  352    HA   GLU 135           HA       GLU 135  -5.875   9.087   0.323
  353   1HB   GLU 135          1HB       GLU 135  -5.299   7.699  -1.667
  354   2HB   GLU 135          2HB       GLU 135  -3.681   7.415  -1.068
  355   1HG   GLU 135          1HG       GLU 135  -6.219   6.612   0.522
  356   2HG   GLU 135          2HG       GLU 135  -5.572   5.606  -0.760
  357    H    ASN 136           H        ASN 136  -5.515   9.497   2.281
  358    HA   ASN 136           HA       ASN 136  -3.252  10.644   3.442
  359   1HB   ASN 136          1HB       ASN 136  -5.335   9.302   5.181
  360   2HB   ASN 136          2HB       ASN 136  -4.243  10.571   5.667
  361   1HD2  ASN 136          1HD2      ASN 136  -4.479  12.699   4.311
  362   2HD2  ASN 136          2HD2      ASN 136  -6.199  13.186   3.888
  363    H    LEU 137           H        LEU 137  -1.660   9.463   3.069
  364    HA   LEU 137           HA       LEU 137  -0.665   7.615   5.338
  365   1HB   LEU 137          1HB       LEU 137   0.375   7.529   2.427
  366   2HB   LEU 137          2HB       LEU 137   0.991   6.558   3.747
  367    HG   LEU 137           HG       LEU 137  -1.845   6.384   2.607
  368   1HD1  LEU 137          1HD1      LEU 137  -1.013   4.211   1.579
  369   2HD1  LEU 137          2HD1      LEU 137  -0.114   5.626   0.987
  370   3HD1  LEU 137          3HD1      LEU 137   0.620   4.553   2.201
  371   1HD2  LEU 137          1HD2      LEU 137  -0.450   4.481   4.624
  372   2HD2  LEU 137          2HD2      LEU 137  -2.054   4.234   3.895
  373   3HD2  LEU 137          3HD2      LEU 137  -1.794   5.582   5.012
  374    H    THR 138           H        THR 138   1.360   7.949   6.100
  375    HA   THR 138           HA       THR 138   2.773  10.562   5.497
  376    HB   THR 138           HB       THR 138   4.323   9.956   7.355
  377    HG1  THR 138           HG1      THR 138   2.614   7.726   7.685
  378   1HG2  THR 138          1HG2      THR 138   2.282  11.281   7.941
  379   2HG2  THR 138          2HG2      THR 138   1.392   9.773   8.277
  380   3HG2  THR 138          3HG2      THR 138   2.800  10.217   9.270
  381    H    ASP 139           H        ASP 139   5.072  10.531   5.066
  382    HA   ASP 139           HA       ASP 139   5.981   8.709   2.937
  383   1HB   ASP 139          1HB       ASP 139   8.250   9.638   3.269
  384   2HB   ASP 139          2HB       ASP 139   7.035  10.801   2.818
  385    H    GLU 140           H        GLU 140   6.391   8.466   6.543
  386    HA   GLU 140           HA       GLU 140   8.410   6.396   6.626
  387   1HB   GLU 140          1HB       GLU 140   6.130   7.544   8.405
  388   2HB   GLU 140          2HB       GLU 140   6.960   6.126   8.845
  389   1HG   GLU 140          1HG       GLU 140   9.123   7.080   8.978
  390   2HG   GLU 140          2HG       GLU 140   8.703   8.617   8.311
  391    H    GLU 141           H        GLU 141   4.809   6.318   6.382
  392    HA   GLU 141           HA       GLU 141   4.505   3.375   6.545
  393   1HB   GLU 141          1HB       GLU 141   2.687   5.559   5.355
  394   2HB   GLU 141          2HB       GLU 141   2.271   3.853   5.378
  395   1HG   GLU 141          1HG       GLU 141   2.374   3.791   7.882
  396   2HG   GLU 141          2HG       GLU 141   2.852   5.481   7.933
  397    H    LEU 142           H        LEU 142   4.556   5.669   3.772
  398    HA   LEU 142           HA       LEU 142   4.464   3.559   1.713
  399   1HB   LEU 142          1HB       LEU 142   3.826   5.214   0.444
  400   2HB   LEU 142          2HB       LEU 142   3.830   6.241   1.814
  401    HG   LEU 142           HG       LEU 142   6.268   6.900   1.153
  402   1HD1  LEU 142          1HD1      LEU 142   6.705   5.156  -0.586
  403   2HD1  LEU 142          2HD1      LEU 142   6.624   6.739  -1.383
  404   3HD1  LEU 142          3HD1      LEU 142   5.234   5.626  -1.478
  405   1HD2  LEU 142          1HD2      LEU 142   3.859   7.701  -0.633
  406   2HD2  LEU 142          2HD2      LEU 142   4.285   8.441   0.931
  407   3HD2  LEU 142          3HD2      LEU 142   5.369   8.616  -0.461
  408    H    GLN 143           H        GLN 143   7.216   5.000   3.375
  409    HA   GLN 143           HA       GLN 143   9.341   3.747   1.690
  410   1HB   GLN 143          1HB       GLN 143   9.374   4.894   4.547
  411   2HB   GLN 143          2HB       GLN 143  10.749   4.018   3.931
  412   1HG   GLN 143          1HG       GLN 143   9.655   6.547   2.600
  413   2HG   GLN 143          2HG       GLN 143  10.921   6.505   3.819
  414   1HE2  GLN 143          1HE2      GLN 143  12.059   7.667   2.085
  415   2HE2  GLN 143          2HE2      GLN 143  12.974   6.679   0.839
  416    H    GLU 144           H        GLU 144   7.590   2.802   4.731
  417    HA   GLU 144           HA       GLU 144   8.783   0.258   5.082
  418   1HB   GLU 144          1HB       GLU 144   6.906   1.823   6.419
  419   2HB   GLU 144          2HB       GLU 144   5.747   0.871   5.526
  420   1HG   GLU 144          1HG       GLU 144   6.876  -1.238   6.691
  421   2HG   GLU 144          2HG       GLU 144   7.750  -0.002   7.632
  422    H    MET 145           H        MET 145   6.113   1.148   2.920
  423    HA   MET 145           HA       MET 145   5.517  -1.618   1.978
  424   1HB   MET 145          1HB       MET 145   4.971   1.150   0.714
  425   2HB   MET 145          2HB       MET 145   4.711  -0.323  -0.182
  426   1HG   MET 145          1HG       MET 145   2.590   0.150   0.676
  427   2HG   MET 145          2HG       MET 145   3.173  -1.168   1.696
  428   1HE   MET 145          1HE       MET 145   1.833   2.953   3.076
  429   2HE   MET 145          2HE       MET 145   0.979   1.729   2.091
  430   3HE   MET 145          3HE       MET 145   2.344   2.647   1.388
  431    H    ILE 146           H        ILE 146   7.640   0.934   0.604
  432    HA   ILE 146           HA       ILE 146   8.542  -0.861  -1.523
  433    HB   ILE 146           HB       ILE 146   8.653   1.724  -1.554
  434   1HG1  ILE 146          1HG1      ILE 146  10.490   1.735  -3.202
  435   2HG1  ILE 146          2HG1      ILE 146  11.069   0.169  -2.710
  436   1HG2  ILE 146          1HG2      ILE 146  11.463   1.376  -0.371
  437   2HG2  ILE 146          2HG2      ILE 146  10.076   2.163   0.416
  438   3HG2  ILE 146          3HG2      ILE 146  10.759   2.859  -1.058
  439   1HD1  ILE 146          1HD1      ILE 146   9.033  -0.904  -3.663
  440   2HD1  ILE 146          2HD1      ILE 146   8.248   0.664  -3.905
  441   3HD1  ILE 146          3HD1      ILE 146   9.670   0.223  -4.877
  442    H    ASP 147           H        ASP 147   9.917  -0.320   1.504
  443    HA   ASP 147           HA       ASP 147  12.319  -2.108   1.198
  444   1HB   ASP 147          1HB       ASP 147  12.231  -0.447   3.079
  445   2HB   ASP 147          2HB       ASP 147  11.024  -1.380   3.892
  446    H    GLU 148           H        GLU 148   8.969  -2.731   2.421
  447    HA   GLU 148           HA       GLU 148   9.130  -5.502   3.004
  448   1HB   GLU 148          1HB       GLU 148   7.268  -3.701   3.351
  449   2HB   GLU 148          2HB       GLU 148   6.767  -4.052   1.699
  450   1HG   GLU 148          1HG       GLU 148   6.556  -6.514   2.415
  451   2HG   GLU 148          2HG       GLU 148   6.967  -6.006   4.060
  452    H    ALA 149           H        ALA 149   8.275  -4.060  -0.192
  453    HA   ALA 149           HA       ALA 149   8.123  -6.742  -1.512
  454   1HB   ALA 149          1HB       ALA 149   7.738  -5.466  -3.637
  455   2HB   ALA 149          2HB       ALA 149   7.982  -3.934  -2.763
  456   3HB   ALA 149          3HB       ALA 149   6.625  -5.015  -2.342
  457    H    ASP 150           H        ASP 150  10.550  -4.082  -1.606
  458    HA   ASP 150           HA       ASP 150  12.183  -5.631  -3.611
  459   1HB   ASP 150          1HB       ASP 150  11.679  -3.306  -3.960
  460   2HB   ASP 150          2HB       ASP 150  12.534  -2.814  -2.489
  461    H    ARG 151           H        ARG 151  12.147  -6.761  -0.869
  462    HA   ARG 151           HA       ARG 151  14.401  -6.163   0.855
  463   1HB   ARG 151          1HB       ARG 151  13.002  -8.816   0.297
  464   2HB   ARG 151          2HB       ARG 151  14.237  -8.606   1.549
  465   1HG   ARG 151          1HG       ARG 151  12.878  -6.675   2.528
  466   2HG   ARG 151          2HG       ARG 151  11.608  -7.018   1.358
  467   1HD   ARG 151          1HD       ARG 151  11.311  -9.341   2.399
  468   2HD   ARG 151          2HD       ARG 151  12.562  -8.943   3.593
  469    HE   ARG 151           HE       ARG 151  10.585  -6.822   3.720
  470   1HH1  ARG 151          1HH1      ARG 151  10.748 -10.303   4.430
  471   2HH1  ARG 151          2HH1      ARG 151   9.422 -10.123   5.685
  472   1HH2  ARG 151          1HH2      ARG 151   9.086  -6.734   5.167
  473   2HH2  ARG 151          2HH2      ARG 151   8.545  -8.236   6.073
  474    H    ASP 152           H        ASP 152  14.200  -8.936  -1.381
  475    HA   ASP 152           HA       ASP 152  17.092  -8.394  -2.214
  476   1HB   ASP 152          1HB       ASP 152  17.358 -10.568  -2.852
  477   2HB   ASP 152          2HB       ASP 152  16.895 -10.407  -1.149
  478    H    GLY 153           H        GLY 153  15.466  -6.909  -3.009
  479   1HA   GLY 153          1HA       GLY 153  14.651  -7.410  -5.926
  480   2HA   GLY 153          2HA       GLY 153  14.063  -6.089  -4.944
  481    H    ASP 154           H        ASP 154  17.189  -5.580  -4.426
  482    HA   ASP 154           HA       ASP 154  19.059  -4.645  -5.322
  483   1HB   ASP 154          1HB       ASP 154  18.398  -6.089  -7.348
  484   2HB   ASP 154          2HB       ASP 154  17.893  -4.615  -8.138
  485    H    GLY 155           H        GLY 155  16.078  -3.185  -6.162
  486   1HA   GLY 155          1HA       GLY 155  16.697  -0.457  -5.425
  487   2HA   GLY 155          2HA       GLY 155  17.179  -0.586  -7.124
  488    H    GLU 156           H        GLU 156  14.860  -2.443  -7.723
  489    HA   GLU 156           HA       GLU 156  12.649  -0.356  -7.796
  490   1HB   GLU 156          1HB       GLU 156  14.024  -1.437 -10.313
  491   2HB   GLU 156          2HB       GLU 156  12.475  -0.738 -10.366
  492   1HG   GLU 156          1HG       GLU 156  13.457   1.394  -9.201
  493   2HG   GLU 156          2HG       GLU 156  15.045   0.705  -9.504
  494    H    VAL 157           H        VAL 157  10.710  -1.011  -8.210
  495    HA   VAL 157           HA       VAL 157  10.019  -3.906  -7.872
  496    HB   VAL 157           HB       VAL 157   8.795  -1.207  -7.303
  497   1HG1  VAL 157          1HG1      VAL 157   6.881  -1.947  -8.631
  498   2HG1  VAL 157          2HG1      VAL 157   6.495  -1.909  -6.917
  499   3HG1  VAL 157          3HG1      VAL 157   6.830  -3.455  -7.724
  500   1HG2  VAL 157          1HG2      VAL 157   8.118  -2.338  -5.181
  501   2HG2  VAL 157          2HG2      VAL 157   8.677  -3.900  -5.809
  502   3HG2  VAL 157          3HG2      VAL 157   9.846  -2.586  -5.505
  503    H    SER 158           H        SER 158   7.980  -4.698  -8.920
  504    HA   SER 158           HA       SER 158   8.252  -4.409 -11.944
  505   1HB   SER 158          1HB       SER 158   7.937  -6.865 -12.085
  506   2HB   SER 158          2HB       SER 158   9.109  -6.749 -10.806
  507    HG   SER 158           HG       SER 158   6.344  -6.989 -10.435
  508    H    GLU 159           H        GLU 159   6.470  -5.421 -12.949
  509    HA   GLU 159           HA       GLU 159   3.875  -4.083 -12.625
  510   1HB   GLU 159          1HB       GLU 159   2.869  -5.658 -14.183
  511   2HB   GLU 159          2HB       GLU 159   4.308  -4.872 -14.754
  512   1HG   GLU 159          1HG       GLU 159   5.645  -6.970 -14.545
  513   2HG   GLU 159          2HG       GLU 159   4.256  -7.814 -13.851
  514    H    GLN 160           H        GLN 160   5.042  -7.042 -11.360
  515    HA   GLN 160           HA       GLN 160   2.576  -8.288 -10.339
  516   1HB   GLN 160          1HB       GLN 160   5.429  -8.525  -9.216
  517   2HB   GLN 160          2HB       GLN 160   4.078  -9.498  -8.701
  518   1HG   GLN 160          1HG       GLN 160   3.794 -10.402 -11.061
  519   2HG   GLN 160          2HG       GLN 160   5.215  -9.506 -11.569
  520   1HE2  GLN 160          1HE2      GLN 160   7.292 -10.072 -10.499
  521   2HE2  GLN 160          2HE2      GLN 160   7.511 -11.784  -9.877
  522    H    GLU 161           H        GLU 161   4.437  -5.570  -8.834
  523    HA   GLU 161           HA       GLU 161   3.010  -5.954  -6.295
  524   1HB   GLU 161          1HB       GLU 161   4.804  -3.742  -7.355
  525   2HB   GLU 161          2HB       GLU 161   4.079  -3.669  -5.768
  526   1HG   GLU 161          1HG       GLU 161   6.293  -4.470  -5.500
  527   2HG   GLU 161          2HG       GLU 161   5.132  -5.691  -4.996
  528    H    PHE 162           H        PHE 162   2.594  -3.317  -8.683
  529    HA   PHE 162           HA       PHE 162   0.155  -2.317  -7.177
  530   1HB   PHE 162          1HB       PHE 162   1.391  -0.822  -8.600
  531   2HB   PHE 162          2HB       PHE 162   0.852  -1.544 -10.044
  532    HD1  PHE 162           HD1      PHE 162   0.500   1.323 -10.184
  533    HD2  PHE 162           HD2      PHE 162  -2.213  -1.130  -7.811
  534    HE1  PHE 162           HE1      PHE 162  -1.349   2.492 -10.976
  535    HE2  PHE 162           HE2      PHE 162  -4.023   0.078  -8.717
  536    HZ   PHE 162           HZ       PHE 162  -3.614   1.929 -10.322
  537    H    LEU 163           H        LEU 163   0.614  -4.376 -10.178
  538    HA   LEU 163           HA       LEU 163  -2.315  -4.921 -10.241
  539   1HB   LEU 163          1HB       LEU 163  -1.402  -4.671 -12.299
  540   2HB   LEU 163          2HB       LEU 163   0.125  -5.455 -11.948
  541    HG   LEU 163           HG       LEU 163  -2.372  -7.142 -12.405
  542   1HD1  LEU 163          1HD1      LEU 163  -0.275  -6.034 -14.385
  543   2HD1  LEU 163          2HD1      LEU 163  -1.538  -7.232 -14.796
  544   3HD1  LEU 163          3HD1      LEU 163  -1.991  -5.574 -14.322
  545   1HD2  LEU 163          1HD2      LEU 163  -0.514  -8.485 -11.442
  546   2HD2  LEU 163          2HD2      LEU 163   0.657  -7.773 -12.577
  547   3HD2  LEU 163          3HD2      LEU 163  -0.637  -8.849 -13.158
  548    H    ARG 164           H        ARG 164   0.518  -6.864  -9.214
  549    HA   ARG 164           HA       ARG 164  -1.168  -9.257  -8.724
  550   1HB   ARG 164          1HB       ARG 164   1.288  -9.148  -9.376
  551   2HB   ARG 164          2HB       ARG 164   1.652  -8.724  -7.697
  552   1HG   ARG 164          1HG       ARG 164   0.439 -10.835  -6.934
  553   2HG   ARG 164          2HG       ARG 164   0.070 -11.217  -8.618
  554   1HD   ARG 164          1HD       ARG 164   2.576 -11.304  -9.115
  555   2HD   ARG 164          2HD       ARG 164   2.896 -10.968  -7.405
  556    HE   ARG 164           HE       ARG 164   1.196 -13.421  -8.042
  557   1HH1  ARG 164          1HH1      ARG 164   4.422 -12.237  -7.118
  558   2HH1  ARG 164          2HH1      ARG 164   4.911 -13.933  -6.619
  559   1HH2  ARG 164          1HH2      ARG 164   1.863 -15.300  -7.445
  560   2HH2  ARG 164          2HH2      ARG 164   3.560 -15.546  -6.791
  561    H    ILE 165           H        ILE 165   0.095  -6.630  -6.591
  562    HA   ILE 165           HA       ILE 165  -0.924  -8.045  -4.137
  563    HB   ILE 165           HB       ILE 165  -0.144  -5.107  -4.057
  564   1HG1  ILE 165          1HG1      ILE 165   2.105  -5.491  -4.213
  565   2HG1  ILE 165          2HG1      ILE 165   1.990  -6.171  -2.660
  566   1HG2  ILE 165          1HG2      ILE 165   0.088  -5.621  -1.577
  567   2HG2  ILE 165          2HG2      ILE 165  -0.405  -7.287  -1.887
  568   3HG2  ILE 165          3HG2      ILE 165  -1.531  -5.930  -2.169
  569   1HD1  ILE 165          1HD1      ILE 165   1.911  -8.483  -3.490
  570   2HD1  ILE 165          2HD1      ILE 165   3.377  -7.557  -3.880
  571   3HD1  ILE 165          3HD1      ILE 165   2.181  -7.854  -5.155
  572    H    MET 166           H        MET 166  -2.153  -5.367  -6.390
  573    HA   MET 166           HA       MET 166  -4.665  -4.941  -5.068
  574   1HB   MET 166          1HB       MET 166  -3.863  -3.662  -7.082
  575   2HB   MET 166          2HB       MET 166  -4.177  -5.043  -8.109
  576   1HG   MET 166          1HG       MET 166  -5.974  -3.356  -8.295
  577   2HG   MET 166          2HG       MET 166  -6.640  -4.844  -7.615
  578   1HE   MET 166          1HE       MET 166  -8.744  -2.984  -5.067
  579   2HE   MET 166          2HE       MET 166  -8.332  -4.622  -5.657
  580   3HE   MET 166          3HE       MET 166  -8.754  -3.329  -6.823
  581    H    LYS 167           H        LYS 167  -3.980  -7.536  -7.494
  582    HA   LYS 167           HA       LYS 167  -6.701  -8.608  -7.478
  583   1HB   LYS 167          1HB       LYS 167  -4.899  -8.827  -9.244
  584   2HB   LYS 167          2HB       LYS 167  -4.134 -10.079  -8.258
  585   1HG   LYS 167          1HG       LYS 167  -6.280 -11.423  -8.315
  586   2HG   LYS 167          2HG       LYS 167  -7.064 -10.143  -9.241
  587   1HD   LYS 167          1HD       LYS 167  -5.364 -10.468 -11.106
  588   2HD   LYS 167          2HD       LYS 167  -4.625 -11.789 -10.216
  589   1HE   LYS 167          1HE       LYS 167  -7.564 -11.753 -11.211
  590   2HE   LYS 167          2HE       LYS 167  -6.219 -12.483 -12.083
  591   1HZ   LYS 167          1HZ       LYS 167  -7.138 -13.343  -9.386
  592   2HZ   LYS 167          2HZ       LYS 167  -5.883 -14.016 -10.223
  593   3HZ   LYS 167          3HZ       LYS 167  -7.423 -14.134 -10.809
  594    H    LYS 168           H        LYS 168  -3.849 -10.475  -6.441
  595    HA   LYS 168           HA       LYS 168  -5.431 -11.628  -4.096
  596   1HB   LYS 168          1HB       LYS 168  -5.441 -12.975  -6.242
  597   2HB   LYS 168          2HB       LYS 168  -3.735 -13.301  -6.008
  598   1HG   LYS 168          1HG       LYS 168  -5.926 -13.897  -3.906
  599   2HG   LYS 168          2HG       LYS 168  -5.465 -15.047  -5.155
  600   1HD   LYS 168          1HD       LYS 168  -3.091 -15.084  -4.271
  601   2HD   LYS 168          2HD       LYS 168  -3.562 -13.979  -2.976
  602   1HE   LYS 168          1HE       LYS 168  -5.227 -15.659  -2.100
  603   2HE   LYS 168          2HE       LYS 168  -4.808 -16.775  -3.408
  604   1HZ   LYS 168          1HZ       LYS 168  -3.615 -17.301  -1.380
  605   2HZ   LYS 168          2HZ       LYS 168  -2.917 -15.805  -1.321
  606   3HZ   LYS 168          3HZ       LYS 168  -2.530 -16.848  -2.542
  607    H    THR 169           H        THR 169  -4.363 -10.903  -2.416
  608    HA   THR 169           HA       THR 169  -1.349 -10.682  -2.304
  609    HB   THR 169           HB       THR 169  -3.436 -10.012  -0.172
  610    HG1  THR 169           HG1      THR 169  -3.464  -8.748  -2.053
  611   1HG2  THR 169          1HG2      THR 169  -1.200 -10.408   0.912
  612   2HG2  THR 169          2HG2      THR 169  -0.423  -9.316  -0.261
  613   3HG2  THR 169          3HG2      THR 169  -1.605  -8.679   0.908
  614    H    SER 170           H        SER 170  -0.324 -12.543  -2.039
  615    HA   SER 170           HA       SER 170  -1.493 -14.862  -0.485
  616   1HB   SER 170          1HB       SER 170  -0.477 -15.187  -2.784
  617   2HB   SER 170          2HB       SER 170   1.111 -14.775  -2.124
  618    HG   SER 170           HG       SER 170   0.678 -16.996  -2.132
  619    H    LEU 171           H        LEU 171  -1.230 -14.733   1.663
  620    HA   LEU 171           HA       LEU 171   0.730 -13.129   2.947
  621   1HB   LEU 171          1HB       LEU 171  -1.678 -13.578   3.530
  622   2HB   LEU 171          2HB       LEU 171  -1.216 -15.202   4.043
  623    HG   LEU 171           HG       LEU 171   0.318 -14.101   5.811
  624   1HD1  LEU 171          1HD1      LEU 171  -1.174 -11.530   4.925
  625   2HD1  LEU 171          2HD1      LEU 171   0.576 -11.820   4.791
  626   3HD1  LEU 171          3HD1      LEU 171  -0.174 -11.687   6.395
  627   1HD2  LEU 171          1HD2      LEU 171  -2.706 -13.503   5.881
  628   2HD2  LEU 171          2HD2      LEU 171  -1.923 -15.047   6.311
  629   3HD2  LEU 171          3HD2      LEU 171  -1.623 -13.598   7.305
  630    H    TYR 172           H        TYR 172   2.511 -13.863   2.499
  631    HA   TYR 172           HA       TYR 172   3.825 -16.093   4.144
  632   1HB   TYR 172          1HB       TYR 172   4.383 -15.652   1.144
  633   2HB   TYR 172          2HB       TYR 172   5.425 -16.532   2.197
  634    HD1  TYR 172           HD1      TYR 172   4.641 -18.708   3.309
  635    HD2  TYR 172           HD2      TYR 172   2.293 -16.708   0.311
  636    HE1  TYR 172           HE1      TYR 172   3.331 -20.758   2.958
  637    HE2  TYR 172           HE2      TYR 172   0.987 -18.766  -0.029
  638    HH   TYR 172           HH       TYR 172   0.680 -20.878   0.576
  639   1H    ASN   1          1H        ASN   1   1.231   0.112   3.860
  640   2H    ASN   1          2H        ASN   1   0.634  -0.644   5.201
  641   3H    ASN   1          3H        ASN   1  -0.388   0.153   4.178
  642    HA   ASN   1           HA       ASN   1   1.204  -2.255   3.546
  643   1HB   ASN   1          1HB       ASN   1  -0.842  -3.554   3.525
  644   2HB   ASN   1          2HB       ASN   1  -0.585  -2.826   5.083
  645   1HD2  ASN   1          1HD2      ASN   1  -2.987  -3.645   3.119
  646   2HD2  ASN   1          2HD2      ASN   1  -4.223  -2.374   3.593
  647    H    TRP   2           H        TRP   2   0.937  -3.145   1.535
  648    HA   TRP   2           HA       TRP   2   0.842  -1.231  -0.748
  649   1HB   TRP   2          1HB       TRP   2   1.369  -4.198  -0.511
  650   2HB   TRP   2          2HB       TRP   2   0.956  -3.556  -2.088
  651    HD1  TRP   2           HD1      TRP   2   3.842  -3.952   0.189
  652    HE1  TRP   2           HE1      TRP   2   5.908  -3.621  -1.279
  653    HE3  TRP   2           HE3      TRP   2   1.659  -1.724  -3.843
  654    HZ2  TRP   2           HZ2      TRP   2   6.641  -1.706  -3.403
  655    HZ3  TRP   2           HZ3      TRP   2   3.141  -0.987  -5.697
  656    HH2  TRP   2           HH2      TRP   2   5.528  -0.792  -5.409
  657    H    LYS   3           H        LYS   3  -1.629  -3.456   0.589
  658    HA   LYS   3           HA       LYS   3  -3.408  -3.415  -1.814
  659   1HB   LYS   3          1HB       LYS   3  -4.035  -3.912   1.154
  660   2HB   LYS   3          2HB       LYS   3  -5.246  -3.918  -0.117
  661   1HG   LYS   3          1HG       LYS   3  -3.995  -5.738  -1.331
  662   2HG   LYS   3          2HG       LYS   3  -2.803  -5.809  -0.043
  663   1HD   LYS   3          1HD       LYS   3  -5.830  -6.316   0.374
  664   2HD   LYS   3          2HD       LYS   3  -4.679  -7.578  -0.024
  665   1HE   LYS   3          1HE       LYS   3  -3.376  -7.109   2.104
  666   2HE   LYS   3          2HE       LYS   3  -4.544  -5.854   2.540
  667   1HZ   LYS   3          1HZ       LYS   3  -5.195  -8.735   2.145
  668   2HZ   LYS   3          2HZ       LYS   3  -5.076  -7.956   3.596
  669   3HZ   LYS   3          3HZ       LYS   3  -6.289  -7.564   2.546
  670    H    LEU   4           H        LEU   4  -3.185  -1.439   1.189
  671    HA   LEU   4           HA       LEU   4  -5.330   0.468   0.490
  672   1HB   LEU   4          1HB       LEU   4  -4.494   0.064   2.796
  673   2HB   LEU   4          2HB       LEU   4  -2.929   0.742   2.383
  674    HG   LEU   4           HG       LEU   4  -3.908   2.987   2.111
  675   1HD1  LEU   4          1HD1      LEU   4  -6.648   1.746   2.848
  676   2HD1  LEU   4          2HD1      LEU   4  -6.298   3.492   2.747
  677   3HD1  LEU   4          3HD1      LEU   4  -6.217   2.492   1.289
  678   1HD2  LEU   4          1HD2      LEU   4  -4.448   3.406   4.501
  679   2HD2  LEU   4          2HD2      LEU   4  -3.142   2.209   4.383
  680   3HD2  LEU   4          3HD2      LEU   4  -4.795   1.678   4.766
  681    H    LEU   5           H        LEU   5  -1.814   0.497  -0.227
  682    HA   LEU   5           HA       LEU   5  -1.871   3.052  -1.747
  683   1HB   LEU   5          1HB       LEU   5   0.214   1.713  -0.635
  684   2HB   LEU   5          2HB       LEU   5   0.254   0.883  -2.153
  685    HG   LEU   5           HG       LEU   5   1.875   2.574  -2.211
  686   1HD1  LEU   5          1HD1      LEU   5   0.598   2.512  -4.396
  687   2HD1  LEU   5          2HD1      LEU   5   1.405   4.063  -4.090
  688   3HD1  LEU   5          3HD1      LEU   5  -0.342   3.932  -3.854
  689   1HD2  LEU   5          1HD2      LEU   5  -0.138   4.713  -1.310
  690   2HD2  LEU   5          2HD2      LEU   5   1.574   4.990  -1.719
  691   3HD2  LEU   5          3HD2      LEU   5   1.158   3.978  -0.327
  692    H    ALA   6           H        ALA   6  -2.515  -0.376  -2.540
  693    HA   ALA   6           HA       ALA   6  -2.420  -0.196  -5.454
  694   1HB   ALA   6          1HB       ALA   6  -3.742  -2.287  -5.454
  695   2HB   ALA   6          2HB       ALA   6  -2.340  -2.415  -4.384
  696   3HB   ALA   6          3HB       ALA   6  -3.976  -2.196  -3.706
  697    H    LYS   7           H        LYS   7  -5.141   0.224  -3.080
  698    HA   LYS   7           HA       LYS   7  -7.176   1.107  -5.030
  699   1HB   LYS   7          1HB       LYS   7  -7.519   0.383  -2.650
  700   2HB   LYS   7          2HB       LYS   7  -6.811   1.905  -2.100
  701   1HG   LYS   7          1HG       LYS   7  -8.592   3.183  -3.376
  702   2HG   LYS   7          2HG       LYS   7  -9.269   1.660  -3.958
  703   1HD   LYS   7          1HD       LYS   7  -9.753   0.967  -1.558
  704   2HD   LYS   7          2HD       LYS   7  -9.093   2.503  -0.988
  705   1HE   LYS   7          1HE       LYS   7 -10.894   3.754  -2.286
  706   2HE   LYS   7          2HE       LYS   7 -11.555   2.212  -2.849
  707   1HZ   LYS   7          1HZ       LYS   7 -12.735   3.026  -0.904
  708   2HZ   LYS   7          2HZ       LYS   7 -11.975   1.609  -0.520
  709   3HZ   LYS   7          3HZ       LYS   7 -11.357   3.048   0.006
  710    H    GLY   8           H        GLY   8  -4.874   2.811  -2.973
  711   1HA   GLY   8          1HA       GLY   8  -5.112   5.583  -3.420
  712   2HA   GLY   8          2HA       GLY   8  -3.588   4.746  -3.203
  713    H    LEU   9           H        LEU   9  -3.171   3.335  -5.497
  714    HA   LEU   9           HA       LEU   9  -3.349   5.457  -7.640
  715   1HB   LEU   9          1HB       LEU   9  -1.007   4.687  -7.231
  716   2HB   LEU   9          2HB       LEU   9  -1.429   3.188  -8.037
  717    HG   LEU   9           HG       LEU   9  -2.207   4.539 -10.073
  718   1HD1  LEU   9          1HD1      LEU   9  -2.502   6.955  -8.918
  719   2HD1  LEU   9          2HD1      LEU   9  -0.760   6.982  -8.939
  720   3HD1  LEU   9          3HD1      LEU   9  -1.602   6.883 -10.437
  721   1HD2  LEU   9          1HD2      LEU   9   0.257   3.891 -10.056
  722   2HD2  LEU   9          2HD2      LEU   9   0.606   5.403  -9.177
  723   3HD2  LEU   9          3HD2      LEU   9  -0.018   5.463 -10.855
  724    H    LEU  10           H        LEU  10  -4.843   2.547  -6.929
  725    HA   LEU  10           HA       LEU  10  -5.982   1.684  -9.454
  726   1HB   LEU  10          1HB       LEU  10  -6.684   0.621  -7.223
  727   2HB   LEU  10          2HB       LEU  10  -7.793   1.962  -7.003
  728    HG   LEU  10           HG       LEU  10  -8.997   1.208  -9.138
  729   1HD1  LEU  10          1HD1      LEU  10  -7.169  -0.088 -10.264
  730   2HD1  LEU  10          2HD1      LEU  10  -8.574  -1.127  -9.980
  731   3HD1  LEU  10          3HD1      LEU  10  -7.143  -1.264  -8.928
  732   1HD2  LEU  10          1HD2      LEU  10  -8.813  -0.834  -6.837
  733   2HD2  LEU  10          2HD2      LEU  10 -10.135  -0.721  -8.026
  734   3HD2  LEU  10          3HD2      LEU  10  -9.852   0.610  -6.887
  735    H    ILE  11           H        ILE  11  -6.655   4.575  -7.716
  736    HA   ILE  11           HA       ILE  11  -8.572   6.139  -9.057
  737    HB   ILE  11           HB       ILE  11  -6.732   6.817  -7.375
  738   1HG1  ILE  11          1HG1      ILE  11  -6.349   9.204  -8.170
  739   2HG1  ILE  11          2HG1      ILE  11  -7.127   8.822  -9.676
  740   1HG2  ILE  11          1HG2      ILE  11  -4.773   5.980  -8.996
  741   2HG2  ILE  11          2HG2      ILE  11  -4.414   7.261  -7.921
  742   3HG2  ILE  11          3HG2      ILE  11  -4.714   7.488  -9.663
  743   1HD1  ILE  11          1HD1      ILE  11  -9.273   8.255  -8.412
  744   2HD1  ILE  11          2HD1      ILE  11  -8.447   8.614  -6.881
  745   3HD1  ILE  11          3HD1      ILE  11  -8.711   9.908  -8.075
  746    H    ARG  12           H        ARG  12  -6.102   4.517 -10.872
  747    HA   ARG  12           HA       ARG  12  -5.505   6.722 -12.789
  748   1HB   ARG  12          1HB       ARG  12  -4.429   3.934 -12.631
  749   2HB   ARG  12          2HB       ARG  12  -4.201   4.900 -14.070
  750   1HG   ARG  12          1HG       ARG  12  -3.440   5.736 -11.233
  751   2HG   ARG  12          2HG       ARG  12  -2.324   5.164 -12.463
  752   1HD   ARG  12          1HD       ARG  12  -1.893   7.399 -12.775
  753   2HD   ARG  12          2HD       ARG  12  -3.301   7.336 -13.822
  754    HE   ARG  12           HE       ARG  12  -3.519   8.182 -10.870
  755   1HH1  ARG  12          1HH1      ARG  12  -4.088   9.002 -14.286
  756   2HH1  ARG  12          2HH1      ARG  12  -5.095  10.448 -13.777
  757   1HH2  ARG  12          1HH2      ARG  12  -4.681   9.841 -10.416
  758   2HH2  ARG  12          2HH2      ARG  12  -5.406  10.889 -11.737
  759    H    GLU  13           H        GLU  13  -6.404   3.377 -13.607
  760    HA   GLU  13           HA       GLU  13  -8.123   4.421 -15.936
  761   1HB   GLU  13          1HB       GLU  13  -6.727   1.700 -15.756
  762   2HB   GLU  13          2HB       GLU  13  -7.705   2.282 -17.085
  763   1HG   GLU  13          1HG       GLU  13  -4.970   3.400 -16.208
  764   2HG   GLU  13          2HG       GLU  13  -5.309   2.411 -17.612
  765    H    ARG  14           H        ARG  14 -10.186   4.178 -15.662
  766    HA   ARG  14           HA       ARG  14 -11.399   1.899 -14.002
  767   1HB   ARG  14          1HB       ARG  14 -11.837   4.913 -13.534
  768   2HB   ARG  14          2HB       ARG  14 -12.853   3.642 -12.866
  769   1HG   ARG  14          1HG       ARG  14 -10.884   2.641 -11.672
  770   2HG   ARG  14          2HG       ARG  14  -9.819   3.883 -12.302
  771   1HD   ARG  14          1HD       ARG  14 -12.256   4.452 -10.488
  772   2HD   ARG  14          2HD       ARG  14 -10.618   4.190  -9.886
  773    HE   ARG  14           HE       ARG  14 -10.276   6.303 -11.754
  774   1HH1  ARG  14          1HH1      ARG  14 -12.273   5.885  -8.844
  775   2HH1  ARG  14          2HH1      ARG  14 -12.350   7.705  -8.622
  776   1HH2  ARG  14          1HH2      ARG  14 -10.432   8.349 -11.410
  777   2HH2  ARG  14          2HH2      ARG  14 -11.375   9.004  -9.979
  778    H    LEU  15           H        LEU  15 -13.121   4.775 -14.879
  779    HA   LEU  15           HA       LEU  15 -14.265   3.499 -17.391
  780   1HB   LEU  15          1HB       LEU  15 -15.757   2.784 -15.484
  781   2HB   LEU  15          2HB       LEU  15 -16.029   4.463 -15.062
  782    HG   LEU  15           HG       LEU  15 -17.116   4.833 -17.342
  783   1HD1  LEU  15          1HD1      LEU  15 -16.096   2.971 -18.670
  784   2HD1  LEU  15          2HD1      LEU  15 -16.890   1.759 -17.635
  785   3HD1  LEU  15          3HD1      LEU  15 -17.860   2.831 -18.676
  786   1HD2  LEU  15          1HD2      LEU  15 -18.489   4.398 -15.302
  787   2HD2  LEU  15          2HD2      LEU  15 -18.403   2.642 -15.587
  788   3HD2  LEU  15          3HD2      LEU  15 -19.255   3.699 -16.740
  789    H    LYS  16           H        LYS  16 -13.646   4.979 -18.785
  790    HA   LYS  16           HA       LYS  16 -13.708   7.968 -18.157
  791   1HB   LYS  16          1HB       LYS  16 -11.679   6.763 -19.115
  792   2HB   LYS  16          2HB       LYS  16 -12.597   6.490 -20.599
  793   1HG   LYS  16          1HG       LYS  16 -12.965   9.011 -20.790
  794   2HG   LYS  16          2HG       LYS  16 -12.017   9.245 -19.322
  795   1HD   LYS  16          1HD       LYS  16  -9.999   8.199 -20.463
  796   2HD   LYS  16          2HD       LYS  16 -10.953   7.976 -21.932
  797   1HE   LYS  16          1HE       LYS  16 -11.278  10.500 -22.097
  798   2HE   LYS  16          2HE       LYS  16 -10.304  10.715 -20.636
  799   1HZ   LYS  16          1HZ       LYS  16  -9.340   9.477 -23.172
  800   2HZ   LYS  16          2HZ       LYS  16  -8.977  10.997 -22.634
  801   3HZ   LYS  16          3HZ       LYS  16  -8.430   9.675 -21.808
  802    H    ARG  17           H        ARG  17 -13.842   6.837 -21.350
  803    HA   ARG  17           HA       ARG  17 -16.707   7.864 -21.757
  804   1HB   ARG  17          1HB       ARG  17 -16.054   9.045 -23.769
  805   2HB   ARG  17          2HB       ARG  17 -15.192   9.640 -22.369
  806   1HG   ARG  17          1HG       ARG  17 -13.142   8.241 -23.141
  807   2HG   ARG  17          2HG       ARG  17 -14.029   7.881 -24.621
  808   1HD   ARG  17          1HD       ARG  17 -14.179  10.352 -25.149
  809   2HD   ARG  17          2HD       ARG  17 -13.359  10.730 -23.621
  810    HE   ARG  17           HE       ARG  17 -11.725   8.867 -25.249
  811   1HH1  ARG  17          1HH1      ARG  17 -12.583  12.307 -24.974
  812   2HH1  ARG  17          2HH1      ARG  17 -11.005  12.779 -25.782
  813   1HH2  ARG  17          1HH2      ARG  17  -9.962   9.519 -26.157
  814   2HH2  ARG  17          2HH2      ARG  17  -9.622  11.305 -26.406
  Start of MODEL   18
    1   1H    THR  94          1H        THR  94  -1.751 -20.963 -16.868
    2   2H    THR  94          2H        THR  94  -3.289 -21.319 -17.355
    3   3H    THR  94          3H        THR  94  -2.359 -20.287 -18.248
    4    HA   THR  94           HA       THR  94  -0.796 -22.012 -18.790
    5    HB   THR  94           HB       THR  94  -0.992 -23.292 -16.736
    6    HG1  THR  94           HG1      THR  94  -0.158 -24.185 -18.621
    7   1HG2  THR  94          1HG2      THR  94  -3.508 -23.454 -16.391
    8   2HG2  THR  94          2HG2      THR  94  -3.596 -24.605 -17.750
    9   3HG2  THR  94          3HG2      THR  94  -2.674 -25.019 -16.291
   10    H    GLN  95           H        GLN  95  -4.355 -22.696 -18.797
   11    HA   GLN  95           HA       GLN  95  -4.224 -23.490 -21.676
   12   1HB   GLN  95          1HB       GLN  95  -6.610 -24.002 -21.523
   13   2HB   GLN  95          2HB       GLN  95  -5.649 -24.776 -20.304
   14   1HG   GLN  95          1HG       GLN  95  -7.641 -24.243 -19.201
   15   2HG   GLN  95          2HG       GLN  95  -6.482 -23.108 -18.564
   16   1HE2  GLN  95          1HE2      GLN  95  -9.014 -23.364 -21.111
   17   2HE2  GLN  95          2HE2      GLN  95  -9.610 -21.643 -20.884
   18    H    LYS  96           H        LYS  96  -5.190 -20.471 -20.054
   19    HA   LYS  96           HA       LYS  96  -4.907 -18.465 -21.677
   20   1HB   LYS  96          1HB       LYS  96  -5.061 -20.080 -23.591
   21   2HB   LYS  96          2HB       LYS  96  -6.805 -20.212 -23.342
   22   1HG   LYS  96          1HG       LYS  96  -7.050 -17.727 -23.736
   23   2HG   LYS  96          2HG       LYS  96  -5.302 -17.576 -23.925
   24   1HD   LYS  96          1HD       LYS  96  -5.383 -19.139 -25.922
   25   2HD   LYS  96          2HD       LYS  96  -7.127 -19.276 -25.769
   26   1HE   LYS  96          1HE       LYS  96  -5.612 -16.629 -26.336
   27   2HE   LYS  96          2HE       LYS  96  -6.306 -17.672 -27.576
   28   1HZ   LYS  96          1HZ       LYS  96  -7.879 -16.325 -25.436
   29   2HZ   LYS  96          2HZ       LYS  96  -8.510 -17.303 -26.610
   30   3HZ   LYS  96          3HZ       LYS  96  -7.803 -15.867 -27.021
   31    H    MET  97           H        MET  97  -5.898 -17.618 -19.791
   32    HA   MET  97           HA       MET  97  -8.946 -17.614 -19.643
   33   1HB   MET  97          1HB       MET  97  -6.769 -16.632 -17.611
   34   2HB   MET  97          2HB       MET  97  -8.465 -16.337 -17.375
   35   1HG   MET  97          1HG       MET  97  -7.192 -19.135 -17.526
   36   2HG   MET  97          2HG       MET  97  -7.740 -18.283 -16.072
   37   1HE   MET  97          1HE       MET  97  -9.410 -20.175 -15.261
   38   2HE   MET  97          2HE       MET  97 -10.538 -21.020 -16.362
   39   3HE   MET  97          3HE       MET  97  -8.773 -21.180 -16.600
   40    H    SER  98           H        SER  98  -9.881 -16.054 -20.744
   41    HA   SER  98           HA       SER  98  -8.348 -13.657 -21.723
   42   1HB   SER  98          1HB       SER  98 -10.277 -13.187 -23.190
   43   2HB   SER  98          2HB       SER  98  -9.609 -14.793 -23.415
   44    HG   SER  98           HG       SER  98 -11.860 -14.801 -23.333
   45    H    GLU  99           H        GLU  99  -8.189 -12.003 -20.416
   46    HA   GLU  99           HA       GLU  99 -10.686 -10.717 -19.218
   47   1HB   GLU  99          1HB       GLU  99  -8.005 -11.018 -17.707
   48   2HB   GLU  99          2HB       GLU  99  -9.259  -9.876 -17.297
   49   1HG   GLU  99          1HG       GLU  99  -9.627 -11.595 -15.778
   50   2HG   GLU  99          2HG       GLU  99 -10.909 -11.807 -16.952
   51    H    LYS 100           H        LYS 100 -10.708  -9.384 -21.003
   52    HA   LYS 100           HA       LYS 100  -8.336  -7.990 -22.042
   53   1HB   LYS 100          1HB       LYS 100 -10.393  -8.695 -23.321
   54   2HB   LYS 100          2HB       LYS 100 -11.268  -7.334 -22.606
   55   1HG   LYS 100          1HG       LYS 100  -9.517  -5.747 -23.513
   56   2HG   LYS 100          2HG       LYS 100  -8.617  -7.107 -24.181
   57   1HD   LYS 100          1HD       LYS 100 -10.586  -7.662 -25.687
   58   2HD   LYS 100          2HD       LYS 100 -11.477  -6.289 -25.020
   59   1HE   LYS 100          1HE       LYS 100  -9.679  -4.702 -25.882
   60   2HE   LYS 100          2HE       LYS 100  -8.788  -6.078 -26.551
   61   1HZ   LYS 100          1HZ       LYS 100 -11.548  -5.280 -27.345
   62   2HZ   LYS 100          2HZ       LYS 100 -10.173  -5.021 -28.224
   63   3HZ   LYS 100          3HZ       LYS 100 -10.714  -6.562 -27.970
   64    H    ASP 101           H        ASP 101 -11.329  -6.405 -20.909
   65    HA   ASP 101           HA       ASP 101 -10.141  -3.791 -20.593
   66   1HB   ASP 101          1HB       ASP 101 -12.723  -4.871 -19.305
   67   2HB   ASP 101          2HB       ASP 101 -12.233  -3.190 -19.249
   68    H    THR 102           H        THR 102 -10.681  -6.202 -17.983
   69    HA   THR 102           HA       THR 102  -9.694  -4.506 -15.807
   70    HB   THR 102           HB       THR 102  -9.364  -6.631 -14.496
   71    HG1  THR 102           HG1      THR 102 -10.338  -7.834 -16.867
   72   1HG2  THR 102          1HG2      THR 102 -11.600  -5.510 -14.454
   73   2HG2  THR 102          2HG2      THR 102 -11.735  -7.279 -14.322
   74   3HG2  THR 102          3HG2      THR 102 -12.119  -6.474 -15.861
   75    H    LYS 103           H        LYS 103  -7.878  -7.008 -17.686
   76    HA   LYS 103           HA       LYS 103  -5.259  -6.518 -16.476
   77   1HB   LYS 103          1HB       LYS 103  -6.015  -7.559 -19.248
   78   2HB   LYS 103          2HB       LYS 103  -4.348  -7.427 -18.681
   79   1HG   LYS 103          1HG       LYS 103  -4.900  -8.865 -16.666
   80   2HG   LYS 103          2HG       LYS 103  -6.558  -8.996 -17.226
   81   1HD   LYS 103          1HD       LYS 103  -5.532 -11.037 -17.855
   82   2HD   LYS 103          2HD       LYS 103  -5.731 -10.146 -19.356
   83   1HE   LYS 103          1HE       LYS 103  -3.257  -9.487 -19.269
   84   2HE   LYS 103          2HE       LYS 103  -3.085 -10.371 -17.747
   85   1HZ   LYS 103          1HZ       LYS 103  -3.722 -12.412 -18.932
   86   2HZ   LYS 103          2HZ       LYS 103  -3.882 -11.583 -20.352
   87   3HZ   LYS 103          3HZ       LYS 103  -2.399 -11.714 -19.633
   88    H    GLU 104           H        GLU 104  -6.750  -4.966 -19.329
   89    HA   GLU 104           HA       GLU 104  -4.532  -3.180 -20.069
   90   1HB   GLU 104          1HB       GLU 104  -7.578  -2.847 -20.379
   91   2HB   GLU 104          2HB       GLU 104  -6.417  -1.687 -21.001
   92   1HG   GLU 104          1HG       GLU 104  -5.388  -3.366 -22.506
   93   2HG   GLU 104          2HG       GLU 104  -6.408  -4.645 -21.873
   94    H    GLU 105           H        GLU 105  -7.280  -2.670 -17.827
   95    HA   GLU 105           HA       GLU 105  -6.669   0.032 -16.945
   96   1HB   GLU 105          1HB       GLU 105  -8.084  -2.318 -15.553
   97   2HB   GLU 105          2HB       GLU 105  -7.856  -0.788 -14.740
   98   1HG   GLU 105          1HG       GLU 105  -9.147   0.449 -16.445
   99   2HG   GLU 105          2HG       GLU 105  -9.301  -0.979 -17.453
  100    H    ILE 106           H        ILE 106  -5.673  -3.049 -15.335
  101    HA   ILE 106           HA       ILE 106  -4.142  -1.466 -13.287
  102    HB   ILE 106           HB       ILE 106  -3.429  -3.685 -12.299
  103   1HG1  ILE 106          1HG1      ILE 106  -5.336  -4.909 -14.348
  104   2HG1  ILE 106          2HG1      ILE 106  -3.614  -5.208 -14.190
  105   1HG2  ILE 106          1HG2      ILE 106  -6.466  -3.177 -12.415
  106   2HG2  ILE 106          2HG2      ILE 106  -5.301  -2.283 -11.406
  107   3HG2  ILE 106          3HG2      ILE 106  -5.565  -3.998 -11.117
  108   1HD1  ILE 106          1HD1      ILE 106  -4.791  -7.128 -13.266
  109   2HD1  ILE 106          2HD1      ILE 106  -4.105  -6.264 -11.866
  110   3HD1  ILE 106          3HD1      ILE 106  -5.837  -6.114 -12.251
  111    H    LEU 107           H        LEU 107  -3.131  -3.405 -16.116
  112    HA   LEU 107           HA       LEU 107  -0.236  -3.008 -15.603
  113   1HB   LEU 107          1HB       LEU 107  -1.208  -4.846 -17.043
  114   2HB   LEU 107          2HB       LEU 107  -1.633  -3.665 -18.267
  115    HG   LEU 107           HG       LEU 107   0.346  -5.071 -18.740
  116   1HD1  LEU 107          1HD1      LEU 107   0.118  -2.848 -19.889
  117   2HD1  LEU 107          2HD1      LEU 107   1.226  -2.130 -18.694
  118   3HD1  LEU 107          3HD1      LEU 107   1.794  -3.421 -19.766
  119   1HD2  LEU 107          1HD2      LEU 107   1.908  -3.583 -16.543
  120   2HD2  LEU 107          2HD2      LEU 107   2.557  -4.778 -17.691
  121   3HD2  LEU 107          3HD2      LEU 107   1.372  -5.281 -16.473
  122    H    LYS 108           H        LYS 108  -2.624  -1.197 -17.642
  123    HA   LYS 108           HA       LYS 108  -0.832   0.896 -18.576
  124   1HB   LYS 108          1HB       LYS 108  -3.158   0.216 -19.332
  125   2HB   LYS 108          2HB       LYS 108  -3.825   1.049 -17.923
  126   1HG   LYS 108          1HG       LYS 108  -2.739   3.203 -18.691
  127   2HG   LYS 108          2HG       LYS 108  -2.015   2.352 -20.058
  128   1HD   LYS 108          1HD       LYS 108  -4.357   1.779 -20.913
  129   2HD   LYS 108          2HD       LYS 108  -5.050   2.691 -19.565
  130   1HE   LYS 108          1HE       LYS 108  -3.874   4.789 -20.397
  131   2HE   LYS 108          2HE       LYS 108  -3.197   3.865 -21.749
  132   1HZ   LYS 108          1HZ       LYS 108  -6.108   4.274 -21.245
  133   2HZ   LYS 108          2HZ       LYS 108  -5.474   3.417 -22.507
  134   3HZ   LYS 108          3HZ       LYS 108  -5.209   5.044 -22.398
  135    H    ALA 109           H        ALA 109  -2.750   0.710 -15.566
  136    HA   ALA 109           HA       ALA 109  -1.962   3.383 -14.546
  137   1HB   ALA 109          1HB       ALA 109  -4.070   2.141 -13.908
  138   2HB   ALA 109          2HB       ALA 109  -3.079   1.005 -12.956
  139   3HB   ALA 109          3HB       ALA 109  -3.142   2.755 -12.560
  140    H    PHE 110           H        PHE 110  -0.533   0.076 -14.022
  141    HA   PHE 110           HA       PHE 110   1.743   0.948 -12.383
  142   1HB   PHE 110          1HB       PHE 110   1.258  -1.342 -12.566
  143   2HB   PHE 110          2HB       PHE 110   1.312  -1.368 -14.317
  144    HD1  PHE 110           HD1      PHE 110   3.304  -1.687 -11.273
  145    HD2  PHE 110           HD2      PHE 110   3.596  -1.172 -15.517
  146    HE1  PHE 110           HE1      PHE 110   5.793  -1.725 -11.115
  147    HE2  PHE 110           HE2      PHE 110   6.088  -1.326 -15.345
  148    HZ   PHE 110           HZ       PHE 110   7.145  -1.606 -13.194
  149    H    LYS 111           H        LYS 111   1.212   1.085 -15.971
  150    HA   LYS 111           HA       LYS 111   3.751   2.491 -16.557
  151   1HB   LYS 111          1HB       LYS 111   1.180   2.539 -18.215
  152   2HB   LYS 111          2HB       LYS 111   2.752   3.128 -18.719
  153   1HG   LYS 111          1HG       LYS 111   1.973   0.208 -18.157
  154   2HG   LYS 111          2HG       LYS 111   2.337   0.928 -19.717
  155   1HD   LYS 111          1HD       LYS 111   4.751   1.289 -18.972
  156   2HD   LYS 111          2HD       LYS 111   4.367   0.537 -17.422
  157   1HE   LYS 111          1HE       LYS 111   3.707  -1.612 -18.650
  158   2HE   LYS 111          2HE       LYS 111   4.223  -0.867 -20.171
  159   1HZ   LYS 111          1HZ       LYS 111   5.978  -2.213 -19.196
  160   2HZ   LYS 111          2HZ       LYS 111   5.969  -1.336 -17.796
  161   3HZ   LYS 111          3HZ       LYS 111   6.462  -0.633 -19.207
  162    H    LEU 112           H        LEU 112   0.622   3.687 -15.386
  163    HA   LEU 112           HA       LEU 112   1.308   6.563 -15.489
  164   1HB   LEU 112          1HB       LEU 112  -0.492   5.262 -13.339
  165   2HB   LEU 112          2HB       LEU 112  -0.145   6.939 -13.401
  166    HG   LEU 112           HG       LEU 112  -1.418   5.415 -15.761
  167   1HD1  LEU 112          1HD1      LEU 112  -2.808   7.105 -13.583
  168   2HD1  LEU 112          2HD1      LEU 112  -3.584   6.348 -14.997
  169   3HD1  LEU 112          3HD1      LEU 112  -2.877   5.331 -13.728
  170   1HD2  LEU 112          1HD2      LEU 112  -1.210   8.462 -15.242
  171   2HD2  LEU 112          2HD2      LEU 112  -2.145   7.703 -16.553
  172   3HD2  LEU 112          3HD2      LEU 112  -0.383   7.563 -16.536
  173    H    PHE 113           H        PHE 113   2.197   4.050 -12.989
  174    HA   PHE 113           HA       PHE 113   4.142   5.867 -11.664
  175   1HB   PHE 113          1HB       PHE 113   5.222   3.065 -11.997
  176   2HB   PHE 113          2HB       PHE 113   5.319   4.192 -10.736
  177    HD1  PHE 113           HD1      PHE 113   4.288   1.113 -11.667
  178    HD2  PHE 113           HD2      PHE 113   3.374   4.295  -8.933
  179    HE1  PHE 113           HE1      PHE 113   4.279  -0.482  -9.754
  180    HE2  PHE 113           HE2      PHE 113   3.237   2.563  -7.102
  181    HZ   PHE 113           HZ       PHE 113   3.535   0.211  -7.636
  182    H    ASP 114           H        ASP 114   4.603   3.683 -14.440
  183    HA   ASP 114           HA       ASP 114   7.387   3.929 -14.636
  184   1HB   ASP 114          1HB       ASP 114   5.774   2.222 -15.679
  185   2HB   ASP 114          2HB       ASP 114   5.558   3.338 -17.020
  186    H    ASP 115           H        ASP 115   8.375   5.587 -14.731
  187    HA   ASP 115           HA       ASP 115   7.630   8.200 -15.920
  188   1HB   ASP 115          1HB       ASP 115   8.865   8.241 -13.751
  189   2HB   ASP 115          2HB       ASP 115  10.331   7.691 -14.555
  190    H    ASP 116           H        ASP 116   7.698   8.248 -17.822
  191    HA   ASP 116           HA       ASP 116   8.083   8.207 -20.130
  192   1HB   ASP 116          1HB       ASP 116  11.076   8.360 -19.481
  193   2HB   ASP 116          2HB       ASP 116  10.257   8.779 -20.972
  194    H    GLU 117           H        GLU 117   8.128   5.477 -18.720
  195    HA   GLU 117           HA       GLU 117   7.833   3.390 -19.583
  196   1HB   GLU 117          1HB       GLU 117   6.931   4.649 -21.544
  197   2HB   GLU 117          2HB       GLU 117   8.512   4.613 -22.307
  198   1HG   GLU 117          1HG       GLU 117   7.149   2.907 -23.272
  199   2HG   GLU 117          2HG       GLU 117   8.455   2.129 -22.372
  200    H    THR 118           H        THR 118   9.315   2.392 -18.498
  201    HA   THR 118           HA       THR 118  11.905   1.525 -19.823
  202    HB   THR 118           HB       THR 118  13.197   1.773 -17.689
  203    HG1  THR 118           HG1      THR 118  11.407   1.944 -16.308
  204   1HG2  THR 118          1HG2      THR 118  13.463   3.541 -19.464
  205   2HG2  THR 118          2HG2      THR 118  12.180   4.504 -18.688
  206   3HG2  THR 118          3HG2      THR 118  13.695   4.177 -17.819
  207    H    GLY 119           H        GLY 119   9.706   0.996 -17.016
  208   1HA   GLY 119          1HA       GLY 119   8.730  -1.371 -17.149
  209   2HA   GLY 119          2HA       GLY 119  10.367  -2.005 -17.089
  210    H    LYS 120           H        LYS 120  11.101   0.051 -14.892
  211    HA   LYS 120           HA       LYS 120   9.535  -1.177 -12.596
  212   1HB   LYS 120          1HB       LYS 120  12.633  -1.256 -12.804
  213   2HB   LYS 120          2HB       LYS 120  11.757  -1.343 -11.302
  214   1HG   LYS 120          1HG       LYS 120  12.129  -3.581 -11.641
  215   2HG   LYS 120          2HG       LYS 120  10.490  -3.409 -12.216
  216   1HD   LYS 120          1HD       LYS 120  11.566  -4.862 -13.744
  217   2HD   LYS 120          2HD       LYS 120  11.408  -3.358 -14.630
  218   1HE   LYS 120          1HE       LYS 120  13.857  -2.817 -14.108
  219   2HE   LYS 120          2HE       LYS 120  13.987  -4.338 -13.214
  220   1HZ   LYS 120          1HZ       LYS 120  13.436  -5.523 -15.285
  221   2HZ   LYS 120          2HZ       LYS 120  14.781  -4.582 -15.477
  222   3HZ   LYS 120          3HZ       LYS 120  13.336  -4.096 -16.113
  223    H    ILE 121           H        ILE 121   9.499   0.024 -10.710
  224    HA   ILE 121           HA       ILE 121  10.590   2.875 -10.955
  225    HB   ILE 121           HB       ILE 121   8.399   3.630  -9.914
  226   1HG1  ILE 121          1HG1      ILE 121   6.401   2.444 -10.132
  227   2HG1  ILE 121          2HG1      ILE 121   7.093   0.924 -10.512
  228   1HG2  ILE 121          1HG2      ILE 121   7.310   3.778 -12.056
  229   2HG2  ILE 121          2HG2      ILE 121   9.025   3.723 -12.417
  230   3HG2  ILE 121          3HG2      ILE 121   8.031   2.263 -12.655
  231   1HD1  ILE 121          1HD1      ILE 121   8.148   0.970  -8.194
  232   2HD1  ILE 121          2HD1      ILE 121   7.441   2.572  -7.940
  233   3HD1  ILE 121          3HD1      ILE 121   6.377   1.146  -8.131
  234    H    SER 122           H        SER 122  10.172   4.286  -9.125
  235    HA   SER 122           HA       SER 122  11.374   3.134  -6.573
  236   1HB   SER 122          1HB       SER 122  12.927   4.541  -8.014
  237   2HB   SER 122          2HB       SER 122  11.834   5.912  -7.787
  238    HG   SER 122           HG       SER 122  12.178   5.664  -5.528
  239    H    PHE 123           H        PHE 123  11.108   4.677  -4.751
  240    HA   PHE 123           HA       PHE 123   8.608   4.903  -3.466
  241   1HB   PHE 123          1HB       PHE 123  10.851   5.191  -2.457
  242   2HB   PHE 123          2HB       PHE 123  11.122   6.661  -3.343
  243    HD1  PHE 123           HD1      PHE 123   9.624   5.239  -0.309
  244    HD2  PHE 123           HD2      PHE 123   9.832   8.790  -2.741
  245    HE1  PHE 123           HE1      PHE 123   8.515   6.536   1.446
  246    HE2  PHE 123           HE2      PHE 123   8.626  10.036  -1.026
  247    HZ   PHE 123           HZ       PHE 123   7.833   8.884   1.014
  248    H    LYS 124           H        LYS 124   9.949   7.384  -5.449
  249    HA   LYS 124           HA       LYS 124   7.825   9.404  -4.795
  250   1HB   LYS 124          1HB       LYS 124   9.863   9.690  -7.111
  251   2HB   LYS 124          2HB       LYS 124   8.579  10.804  -6.716
  252   1HG   LYS 124          1HG       LYS 124   9.404  10.997  -4.352
  253   2HG   LYS 124          2HG       LYS 124  10.797  10.003  -4.735
  254   1HD   LYS 124          1HD       LYS 124  11.466  11.676  -6.559
  255   2HD   LYS 124          2HD       LYS 124  10.126  12.712  -6.044
  256   1HE   LYS 124          1HE       LYS 124  11.124  12.790  -3.695
  257   2HE   LYS 124          2HE       LYS 124  12.473  11.784  -4.255
  258   1HZ   LYS 124          1HZ       LYS 124  13.053  14.132  -4.301
  259   2HZ   LYS 124          2HZ       LYS 124  11.798  14.493  -5.312
  260   3HZ   LYS 124          3HZ       LYS 124  13.047  13.554  -5.848
  261    H    ASN 125           H        ASN 125   8.282   7.190  -7.476
  262    HA   ASN 125           HA       ASN 125   6.060   8.305  -9.148
  263   1HB   ASN 125          1HB       ASN 125   7.019   5.378  -9.368
  264   2HB   ASN 125          2HB       ASN 125   5.969   6.255 -10.432
  265   1HD2  ASN 125          1HD2      ASN 125   6.931   8.400 -11.297
  266   2HD2  ASN 125          2HD2      ASN 125   8.607   8.187 -12.006
  267    H    LEU 126           H        LEU 126   6.091   5.771  -6.643
  268    HA   LEU 126           HA       LEU 126   3.281   4.974  -6.515
  269   1HB   LEU 126          1HB       LEU 126   5.230   5.377  -4.144
  270   2HB   LEU 126          2HB       LEU 126   3.609   4.775  -4.003
  271    HG   LEU 126           HG       LEU 126   4.249   2.705  -5.250
  272   1HD1  LEU 126          1HD1      LEU 126   6.304   3.545  -6.443
  273   2HD1  LEU 126          2HD1      LEU 126   7.145   3.712  -4.883
  274   3HD1  LEU 126          3HD1      LEU 126   6.660   2.108  -5.466
  275   1HD2  LEU 126          1HD2      LEU 126   5.755   3.419  -2.643
  276   2HD2  LEU 126          2HD2      LEU 126   4.107   2.759  -2.773
  277   3HD2  LEU 126          3HD2      LEU 126   5.500   1.767  -3.225
  278    H    LYS 127           H        LYS 127   4.978   7.380  -4.470
  279    HA   LYS 127           HA       LYS 127   2.725   8.793  -3.402
  280   1HB   LYS 127          1HB       LYS 127   5.257   8.653  -2.906
  281   2HB   LYS 127          2HB       LYS 127   5.463   9.914  -4.118
  282   1HG   LYS 127          1HG       LYS 127   3.919  11.494  -2.907
  283   2HG   LYS 127          2HG       LYS 127   3.586  10.302  -1.677
  284   1HD   LYS 127          1HD       LYS 127   6.114  10.292  -1.084
  285   2HD   LYS 127          2HD       LYS 127   6.352  11.533  -2.299
  286   1HE   LYS 127          1HE       LYS 127   6.286  12.662  -0.181
  287   2HE   LYS 127          2HE       LYS 127   4.794  13.094  -1.013
  288   1HZ   LYS 127          1HZ       LYS 127   3.635  11.414   0.347
  289   2HZ   LYS 127          2HZ       LYS 127   4.400  12.520   1.307
  290   3HZ   LYS 127          3HZ       LYS 127   5.043  11.011   1.113
  291    H    ARG 128           H        ARG 128   3.874   9.088  -6.717
  292    HA   ARG 128           HA       ARG 128   3.513  12.114  -6.812
  293   1HB   ARG 128          1HB       ARG 128   4.905  10.127  -8.672
  294   2HB   ARG 128          2HB       ARG 128   4.465  11.704  -9.272
  295   1HG   ARG 128          1HG       ARG 128   6.079  11.537  -6.659
  296   2HG   ARG 128          2HG       ARG 128   6.854  11.241  -8.209
  297   1HD   ARG 128          1HD       ARG 128   7.253  13.526  -7.658
  298   2HD   ARG 128          2HD       ARG 128   6.232  13.491  -9.069
  299    HE   ARG 128           HE       ARG 128   5.449  14.388  -6.247
  300   1HH1  ARG 128          1HH1      ARG 128   4.461  14.124  -9.657
  301   2HH1  ARG 128          2HH1      ARG 128   3.101  15.322  -9.364
  302   1HH2  ARG 128          1HH2      ARG 128   3.874  15.737  -6.039
  303   2HH2  ARG 128          2HH2      ARG 128   2.794  16.169  -7.458
  304    H    VAL 129           H        VAL 129   2.692   9.331  -8.887
  305    HA   VAL 129           HA       VAL 129   0.223  10.724  -9.925
  306    HB   VAL 129           HB       VAL 129  -0.292   8.420 -10.779
  307   1HG1  VAL 129          1HG1      VAL 129   0.429  10.334 -12.156
  308   2HG1  VAL 129          2HG1      VAL 129   2.144   9.925 -11.852
  309   3HG1  VAL 129          3HG1      VAL 129   1.108   8.816 -12.804
  310   1HG2  VAL 129          1HG2      VAL 129   2.716   7.788 -10.622
  311   2HG2  VAL 129          2HG2      VAL 129   1.529   7.074  -9.518
  312   3HG2  VAL 129          3HG2      VAL 129   1.405   6.796 -11.273
  313    H    ALA 130           H        ALA 130   0.849   8.406  -7.291
  314    HA   ALA 130           HA       ALA 130  -2.090   8.237  -6.591
  315   1HB   ALA 130          1HB       ALA 130  -1.550   7.166  -4.506
  316   2HB   ALA 130          2HB       ALA 130  -0.472   6.453  -5.720
  317   3HB   ALA 130          3HB       ALA 130   0.147   7.663  -4.563
  318    H    LYS 131           H        LYS 131   0.551  10.219  -5.827
  319    HA   LYS 131           HA       LYS 131  -0.693  12.029  -3.772
  320   1HB   LYS 131          1HB       LYS 131   1.786  11.757  -4.289
  321   2HB   LYS 131          2HB       LYS 131   1.548  12.787  -5.706
  322   1HG   LYS 131          1HG       LYS 131   0.579  14.595  -4.181
  323   2HG   LYS 131          2HG       LYS 131   0.839  13.539  -2.794
  324   1HD   LYS 131          1HD       LYS 131   3.368  13.557  -3.316
  325   2HD   LYS 131          2HD       LYS 131   3.047  14.652  -4.641
  326   1HE   LYS 131          1HE       LYS 131   3.862  15.985  -2.809
  327   2HE   LYS 131          2HE       LYS 131   2.155  16.383  -2.994
  328   1HZ   LYS 131          1HZ       LYS 131   3.270  14.500  -0.961
  329   2HZ   LYS 131          2HZ       LYS 131   1.674  14.900  -1.107
  330   3HZ   LYS 131          3HZ       LYS 131   2.778  16.050  -0.670
  331    H    GLU 132           H        GLU 132  -0.753  12.136  -7.308
  332    HA   GLU 132           HA       GLU 132  -1.956  14.714  -7.799
  333   1HB   GLU 132          1HB       GLU 132  -2.727  12.120  -9.276
  334   2HB   GLU 132          2HB       GLU 132  -3.237  13.735  -9.713
  335   1HG   GLU 132          1HG       GLU 132  -0.459  14.105  -9.636
  336   2HG   GLU 132          2HG       GLU 132  -0.537  12.425 -10.134
  337    H    LEU 133           H        LEU 133  -3.671  11.713  -6.868
  338    HA   LEU 133           HA       LEU 133  -6.310  12.980  -6.421
  339   1HB   LEU 133          1HB       LEU 133  -6.517  10.670  -6.645
  340   2HB   LEU 133          2HB       LEU 133  -5.021  10.313  -5.825
  341    HG   LEU 133           HG       LEU 133  -6.101  10.677  -3.590
  342   1HD1  LEU 133          1HD1      LEU 133  -8.110  12.070  -4.165
  343   2HD1  LEU 133          2HD1      LEU 133  -8.801  10.703  -5.088
  344   3HD1  LEU 133          3HD1      LEU 133  -8.559  10.575  -3.332
  345   1HD2  LEU 133          1HD2      LEU 133  -7.295   8.472  -5.375
  346   2HD2  LEU 133          2HD2      LEU 133  -7.261   8.467  -3.593
  347   3HD2  LEU 133          3HD2      LEU 133  -5.743   8.426  -4.500
  348    H    GLY 134           H        GLY 134  -3.738  12.044  -4.155
  349   1HA   GLY 134          1HA       GLY 134  -3.295  14.235  -2.564
  350   2HA   GLY 134          2HA       GLY 134  -4.877  13.785  -1.932
  351    H    GLU 135           H        GLU 135  -4.763  10.972  -1.941
  352    HA   GLU 135           HA       GLU 135  -4.074   9.167  -0.632
  353   1HB   GLU 135          1HB       GLU 135  -2.401   9.286  -2.505
  354   2HB   GLU 135          2HB       GLU 135  -1.313  10.208  -1.488
  355   1HG   GLU 135          1HG       GLU 135  -0.518   7.947  -1.523
  356   2HG   GLU 135          2HG       GLU 135  -1.126   8.223   0.095
  357    H    ASN 136           H        ASN 136  -4.671   9.432   1.481
  358    HA   ASN 136           HA       ASN 136  -3.113  11.297   3.282
  359   1HB   ASN 136          1HB       ASN 136  -4.788  11.076   4.910
  360   2HB   ASN 136          2HB       ASN 136  -5.470  11.578   3.372
  361   1HD2  ASN 136          1HD2      ASN 136  -7.024  10.687   5.477
  362   2HD2  ASN 136          2HD2      ASN 136  -7.819   9.102   5.003
  363    H    LEU 137           H        LEU 137  -1.271   9.987   3.092
  364    HA   LEU 137           HA       LEU 137  -0.989   7.883   5.316
  365   1HB   LEU 137          1HB       LEU 137   0.501   7.867   2.601
  366   2HB   LEU 137          2HB       LEU 137   0.726   6.706   3.888
  367    HG   LEU 137           HG       LEU 137  -1.822   7.073   2.229
  368   1HD1  LEU 137          1HD1      LEU 137   0.097   6.064   0.962
  369   2HD1  LEU 137          2HD1      LEU 137   0.294   4.810   2.208
  370   3HD1  LEU 137          3HD1      LEU 137  -1.181   4.857   1.210
  371   1HD2  LEU 137          1HD2      LEU 137  -2.470   6.197   4.493
  372   2HD2  LEU 137          2HD2      LEU 137  -2.643   4.935   3.271
  373   3HD2  LEU 137          3HD2      LEU 137  -1.248   4.922   4.382
  374    H    THR 138           H        THR 138   1.138   7.667   6.196
  375    HA   THR 138           HA       THR 138   2.765  10.228   6.287
  376    HB   THR 138           HB       THR 138   4.079   9.134   8.102
  377    HG1  THR 138           HG1      THR 138   3.643   6.993   7.489
  378   1HG2  THR 138          1HG2      THR 138   1.074   9.159   8.769
  379   2HG2  THR 138          2HG2      THR 138   2.427   9.256   9.922
  380   3HG2  THR 138          3HG2      THR 138   2.149  10.582   8.768
  381    H    ASP 139           H        ASP 139   5.061  10.037   5.950
  382    HA   ASP 139           HA       ASP 139   5.836   8.339   3.635
  383   1HB   ASP 139          1HB       ASP 139   8.095   9.207   3.792
  384   2HB   ASP 139          2HB       ASP 139   6.894  10.428   3.526
  385    H    GLU 140           H        GLU 140   5.916   7.782   7.120
  386    HA   GLU 140           HA       GLU 140   8.037   5.794   7.303
  387   1HB   GLU 140          1HB       GLU 140   5.565   6.777   8.877
  388   2HB   GLU 140          2HB       GLU 140   6.223   5.234   9.237
  389   1HG   GLU 140          1HG       GLU 140   8.508   6.304   9.604
  390   2HG   GLU 140          2HG       GLU 140   7.804   7.886   9.365
  391    H    GLU 141           H        GLU 141   4.456   5.648   6.655
  392    HA   GLU 141           HA       GLU 141   4.407   2.696   6.328
  393   1HB   GLU 141          1HB       GLU 141   2.359   4.227   6.799
  394   2HB   GLU 141          2HB       GLU 141   2.374   4.621   5.084
  395   1HG   GLU 141          1HG       GLU 141   2.358   1.992   4.689
  396   2HG   GLU 141          2HG       GLU 141   2.025   1.839   6.402
  397    H    LEU 142           H        LEU 142   4.509   5.421   3.986
  398    HA   LEU 142           HA       LEU 142   4.774   4.006   1.535
  399   1HB   LEU 142          1HB       LEU 142   4.719   6.688   2.411
  400   2HB   LEU 142          2HB       LEU 142   6.342   6.602   1.847
  401    HG   LEU 142           HG       LEU 142   3.873   5.762   0.222
  402   1HD1  LEU 142          1HD1      LEU 142   5.242   8.521   0.142
  403   2HD1  LEU 142          2HD1      LEU 142   3.631   8.176   0.822
  404   3HD1  LEU 142          3HD1      LEU 142   3.919   7.973  -0.913
  405   1HD2  LEU 142          1HD2      LEU 142   6.169   4.952  -0.642
  406   2HD2  LEU 142          2HD2      LEU 142   6.584   6.665  -0.893
  407   3HD2  LEU 142          3HD2      LEU 142   5.228   5.956  -1.782
  408    H    GLN 143           H        GLN 143   7.443   4.831   3.705
  409    HA   GLN 143           HA       GLN 143   9.630   3.589   2.099
  410   1HB   GLN 143          1HB       GLN 143   9.482   4.514   5.031
  411   2HB   GLN 143          2HB       GLN 143  10.879   3.670   4.391
  412   1HG   GLN 143          1HG       GLN 143  11.261   5.417   2.664
  413   2HG   GLN 143          2HG       GLN 143   9.892   6.359   3.248
  414   1HE2  GLN 143          1HE2      GLN 143  12.867   6.833   3.207
  415   2HE2  GLN 143          2HE2      GLN 143  13.171   7.474   4.900
  416    H    GLU 144           H        GLU 144   7.447   2.486   4.677
  417    HA   GLU 144           HA       GLU 144   8.609  -0.220   5.012
  418   1HB   GLU 144          1HB       GLU 144   5.810   0.930   5.606
  419   2HB   GLU 144          2HB       GLU 144   6.140  -0.766   5.834
  420   1HG   GLU 144          1HG       GLU 144   7.683   1.441   7.359
  421   2HG   GLU 144          2HG       GLU 144   6.233   0.624   7.882
  422    H    MET 145           H        MET 145   6.166   1.077   2.770
  423    HA   MET 145           HA       MET 145   5.488  -1.518   1.503
  424   1HB   MET 145          1HB       MET 145   5.291   1.388   0.438
  425   2HB   MET 145          2HB       MET 145   5.004   0.021  -0.596
  426   1HG   MET 145          1HG       MET 145   2.849   0.416   0.005
  427   2HG   MET 145          2HG       MET 145   3.260  -0.777   1.238
  428   1HE   MET 145          1HE       MET 145   2.891   3.073   0.380
  429   2HE   MET 145          2HE       MET 145   2.082   3.608   1.882
  430   3HE   MET 145          3HE       MET 145   1.306   2.380   0.840
  431    H    ILE 146           H        ILE 146   7.813   0.995   0.502
  432    HA   ILE 146           HA       ILE 146   8.766  -0.668  -1.703
  433    HB   ILE 146           HB       ILE 146   8.939   1.936  -1.465
  434   1HG1  ILE 146          1HG1      ILE 146  10.903   2.025  -3.028
  435   2HG1  ILE 146          2HG1      ILE 146  11.267   0.355  -2.762
  436   1HG2  ILE 146          1HG2      ILE 146  10.324   2.076   0.597
  437   2HG2  ILE 146          2HG2      ILE 146  11.035   2.949  -0.770
  438   3HG2  ILE 146          3HG2      ILE 146  11.711   1.380  -0.274
  439   1HD1  ILE 146          1HD1      ILE 146   8.629   1.509  -3.958
  440   2HD1  ILE 146          2HD1      ILE 146   9.029  -0.226  -3.853
  441   3HD1  ILE 146          3HD1      ILE 146   9.979   0.844  -4.903
  442    H    ASP 147           H        ASP 147  10.142  -0.308   1.451
  443    HA   ASP 147           HA       ASP 147  12.393  -2.218   1.119
  444   1HB   ASP 147          1HB       ASP 147  10.935  -1.422   3.696
  445   2HB   ASP 147          2HB       ASP 147  12.330  -2.477   3.648
  446    H    GLU 148           H        GLU 148   8.896  -2.808   2.040
  447    HA   GLU 148           HA       GLU 148   9.024  -5.610   2.505
  448   1HB   GLU 148          1HB       GLU 148   7.134  -3.767   2.712
  449   2HB   GLU 148          2HB       GLU 148   6.808  -4.110   1.020
  450   1HG   GLU 148          1HG       GLU 148   6.541  -6.588   1.702
  451   2HG   GLU 148          2HG       GLU 148   6.752  -6.080   3.383
  452    H    ALA 149           H        ALA 149   8.451  -3.902  -0.614
  453    HA   ALA 149           HA       ALA 149   7.949  -6.347  -2.146
  454   1HB   ALA 149          1HB       ALA 149   8.634  -3.528  -3.178
  455   2HB   ALA 149          2HB       ALA 149   8.083  -4.890  -4.187
  456   3HB   ALA 149          3HB       ALA 149   7.019  -4.244  -2.937
  457    H    ASP 150           H        ASP 150  10.923  -4.380  -1.979
  458    HA   ASP 150           HA       ASP 150  12.401  -6.722  -3.285
  459   1HB   ASP 150          1HB       ASP 150  12.056  -4.804  -4.822
  460   2HB   ASP 150          2HB       ASP 150  13.034  -3.771  -3.793
  461    H    ARG 151           H        ARG 151  12.271  -6.934  -0.745
  462    HA   ARG 151           HA       ARG 151  13.951  -5.536   1.128
  463   1HB   ARG 151          1HB       ARG 151  12.136  -7.592   1.043
  464   2HB   ARG 151          2HB       ARG 151  13.594  -8.506   1.432
  465   1HG   ARG 151          1HG       ARG 151  14.109  -6.770   3.274
  466   2HG   ARG 151          2HG       ARG 151  12.526  -6.056   2.972
  467   1HD   ARG 151          1HD       ARG 151  11.431  -8.299   3.600
  468   2HD   ARG 151          2HD       ARG 151  13.040  -8.956   3.953
  469    HE   ARG 151           HE       ARG 151  12.738  -6.512   5.507
  470   1HH1  ARG 151          1HH1      ARG 151  11.358  -9.788   5.410
  471   2HH1  ARG 151          2HH1      ARG 151  10.995  -9.703   7.207
  472   1HH2  ARG 151          1HH2      ARG 151  12.280  -6.526   7.545
  473   2HH2  ARG 151          2HH2      ARG 151  11.483  -7.979   8.332
  474    H    ASP 152           H        ASP 152  14.549  -8.425  -0.612
  475    HA   ASP 152           HA       ASP 152  17.354  -8.952   0.365
  476   1HB   ASP 152          1HB       ASP 152  15.861 -10.846  -0.493
  477   2HB   ASP 152          2HB       ASP 152  15.996 -10.199  -2.116
  478    H    GLY 153           H        GLY 153  15.871  -7.227  -2.368
  479   1HA   GLY 153          1HA       GLY 153  18.491  -7.210  -3.900
  480   2HA   GLY 153          2HA       GLY 153  16.985  -6.626  -4.535
  481    H    ASP 154           H        ASP 154  16.270  -4.303  -3.389
  482    HA   ASP 154           HA       ASP 154  18.315  -2.650  -2.188
  483   1HB   ASP 154          1HB       ASP 154  18.347  -2.871  -5.211
  484   2HB   ASP 154          2HB       ASP 154  18.303  -1.220  -4.627
  485    H    GLY 155           H        GLY 155  15.500  -2.625  -4.437
  486   1HA   GLY 155          1HA       GLY 155  13.748  -0.945  -2.964
  487   2HA   GLY 155          2HA       GLY 155  14.848   0.200  -3.748
  488    H    GLU 156           H        GLU 156  14.863  -1.735  -6.149
  489    HA   GLU 156           HA       GLU 156  12.725  -0.162  -7.545
  490   1HB   GLU 156          1HB       GLU 156  14.696  -2.011  -8.961
  491   2HB   GLU 156          2HB       GLU 156  13.590  -0.922  -9.701
  492   1HG   GLU 156          1HG       GLU 156  14.611   1.086  -8.650
  493   2HG   GLU 156          2HG       GLU 156  15.777   0.090  -7.792
  494    H    VAL 157           H        VAL 157  11.010  -0.812  -8.387
  495    HA   VAL 157           HA       VAL 157   9.945  -3.599  -7.850
  496    HB   VAL 157           HB       VAL 157   9.020  -0.760  -7.507
  497   1HG1  VAL 157          1HG1      VAL 157   6.843  -2.784  -8.076
  498   2HG1  VAL 157          2HG1      VAL 157   7.156  -1.284  -8.966
  499   3HG1  VAL 157          3HG1      VAL 157   6.596  -1.204  -7.290
  500   1HG2  VAL 157          1HG2      VAL 157   8.049  -1.673  -5.425
  501   2HG2  VAL 157          2HG2      VAL 157   9.769  -2.080  -5.593
  502   3HG2  VAL 157          3HG2      VAL 157   8.531  -3.317  -5.919
  503    H    SER 158           H        SER 158   8.047  -4.246  -9.009
  504    HA   SER 158           HA       SER 158   8.380  -4.014 -12.022
  505   1HB   SER 158          1HB       SER 158   8.358  -6.706 -10.458
  506   2HB   SER 158          2HB       SER 158   8.261  -6.515 -12.185
  507    HG   SER 158           HG       SER 158  10.365  -6.878 -11.461
  508    H    GLU 159           H        GLU 159   6.688  -5.381 -13.035
  509    HA   GLU 159           HA       GLU 159   4.089  -4.144 -12.822
  510   1HB   GLU 159          1HB       GLU 159   3.108  -5.933 -14.215
  511   2HB   GLU 159          2HB       GLU 159   4.454  -5.052 -14.854
  512   1HG   GLU 159          1HG       GLU 159   5.990  -6.964 -14.653
  513   2HG   GLU 159          2HG       GLU 159   4.777  -7.916 -13.790
  514    H    GLN 160           H        GLN 160   5.090  -7.104 -11.422
  515    HA   GLN 160           HA       GLN 160   2.735  -8.239 -10.194
  516   1HB   GLN 160          1HB       GLN 160   5.645  -8.143  -9.180
  517   2HB   GLN 160          2HB       GLN 160   4.394  -9.103  -8.418
  518   1HG   GLN 160          1HG       GLN 160   4.044 -10.409 -10.571
  519   2HG   GLN 160          2HG       GLN 160   5.338  -9.494 -11.321
  520   1HE2  GLN 160          1HE2      GLN 160   4.622 -11.905  -8.852
  521   2HE2  GLN 160          2HE2      GLN 160   6.366 -12.422  -8.610
  522    H    GLU 161           H        GLU 161   4.573  -5.367  -8.944
  523    HA   GLU 161           HA       GLU 161   3.180  -5.530  -6.375
  524   1HB   GLU 161          1HB       GLU 161   4.905  -3.359  -7.636
  525   2HB   GLU 161          2HB       GLU 161   4.179  -3.165  -6.058
  526   1HG   GLU 161          1HG       GLU 161   6.382  -3.890  -5.714
  527   2HG   GLU 161          2HG       GLU 161   5.271  -5.117  -5.134
  528    H    PHE 162           H        PHE 162   2.637  -3.028  -8.919
  529    HA   PHE 162           HA       PHE 162   0.172  -2.101  -7.415
  530   1HB   PHE 162          1HB       PHE 162   1.405  -0.570  -8.900
  531   2HB   PHE 162          2HB       PHE 162   0.790  -1.328 -10.296
  532    HD1  PHE 162           HD1      PHE 162  -2.167  -1.034  -7.954
  533    HD2  PHE 162           HD2      PHE 162   0.390   1.525 -10.405
  534    HE1  PHE 162           HE1      PHE 162  -4.044   0.154  -8.753
  535    HE2  PHE 162           HE2      PHE 162  -1.512   2.686 -11.056
  536    HZ   PHE 162           HZ       PHE 162  -3.749   2.006 -10.381
  537    H    LEU 163           H        LEU 163   0.786  -4.201 -10.324
  538    HA   LEU 163           HA       LEU 163  -2.137  -4.770 -10.563
  539   1HB   LEU 163          1HB       LEU 163  -1.041  -4.557 -12.576
  540   2HB   LEU 163          2HB       LEU 163   0.411  -5.410 -12.078
  541    HG   LEU 163           HG       LEU 163  -2.149  -6.859 -12.864
  542   1HD1  LEU 163          1HD1      LEU 163  -0.909  -7.178 -15.037
  543   2HD1  LEU 163          2HD1      LEU 163   0.435  -6.176 -14.417
  544   3HD1  LEU 163          3HD1      LEU 163  -1.163  -5.450 -14.692
  545   1HD2  LEU 163          1HD2      LEU 163  -0.519  -8.812 -13.236
  546   2HD2  LEU 163          2HD2      LEU 163  -0.735  -8.416 -11.536
  547   3HD2  LEU 163          3HD2      LEU 163   0.739  -7.884 -12.383
  548    H    ARG 164           H        ARG 164   0.614  -6.624  -9.250
  549    HA   ARG 164           HA       ARG 164  -1.125  -8.998  -8.722
  550   1HB   ARG 164          1HB       ARG 164   1.325  -8.969  -9.335
  551   2HB   ARG 164          2HB       ARG 164   1.694  -8.404  -7.701
  552   1HG   ARG 164          1HG       ARG 164   0.592 -10.440  -6.723
  553   2HG   ARG 164          2HG       ARG 164   0.061 -10.953  -8.330
  554   1HD   ARG 164          1HD       ARG 164   2.463 -11.158  -9.073
  555   2HD   ARG 164          2HD       ARG 164   3.029 -10.648  -7.491
  556    HE   ARG 164           HE       ARG 164   1.812 -13.337  -8.229
  557   1HH1  ARG 164          1HH1      ARG 164   3.038 -11.312  -5.572
  558   2HH1  ARG 164          2HH1      ARG 164   3.217 -12.797  -4.509
  559   1HH2  ARG 164          1HH2      ARG 164   2.058 -14.949  -6.935
  560   2HH2  ARG 164          2HH2      ARG 164   2.699 -14.715  -5.231
  561    H    ILE 165           H        ILE 165   0.074  -6.279  -6.698
  562    HA   ILE 165           HA       ILE 165  -1.082  -7.537  -4.208
  563    HB   ILE 165           HB       ILE 165  -0.254  -4.596  -4.340
  564   1HG1  ILE 165          1HG1      ILE 165   2.020  -5.477  -4.597
  565   2HG1  ILE 165          2HG1      ILE 165   1.730  -5.166  -2.996
  566   1HG2  ILE 165          1HG2      ILE 165  -1.753  -5.156  -2.443
  567   2HG2  ILE 165          2HG2      ILE 165  -0.144  -4.871  -1.815
  568   3HG2  ILE 165          3HG2      ILE 165  -0.713  -6.530  -1.971
  569   1HD1  ILE 165          1HD1      ILE 165   1.404  -7.634  -2.467
  570   2HD1  ILE 165          2HD1      ILE 165   1.638  -8.001  -4.200
  571   3HD1  ILE 165          3HD1      ILE 165   2.963  -7.290  -3.249
  572    H    MET 166           H        MET 166  -2.117  -4.966  -6.602
  573    HA   MET 166           HA       MET 166  -4.737  -4.529  -5.351
  574   1HB   MET 166          1HB       MET 166  -3.706  -3.105  -7.222
  575   2HB   MET 166          2HB       MET 166  -4.172  -4.343  -8.365
  576   1HG   MET 166          1HG       MET 166  -5.799  -2.549  -8.414
  577   2HG   MET 166          2HG       MET 166  -6.627  -3.932  -7.700
  578   1HE   MET 166          1HE       MET 166  -7.171  -4.055  -4.921
  579   2HE   MET 166          2HE       MET 166  -7.868  -2.499  -4.395
  580   3HE   MET 166          3HE       MET 166  -8.356  -3.206  -5.963
  581    H    LYS 167           H        LYS 167  -3.789  -7.033  -7.758
  582    HA   LYS 167           HA       LYS 167  -6.475  -7.771  -8.520
  583   1HB   LYS 167          1HB       LYS 167  -4.201  -8.112  -9.650
  584   2HB   LYS 167          2HB       LYS 167  -4.017  -9.579  -8.677
  585   1HG   LYS 167          1HG       LYS 167  -6.200 -10.460  -9.600
  586   2HG   LYS 167          2HG       LYS 167  -6.449  -8.948 -10.473
  587   1HD   LYS 167          1HD       LYS 167  -4.283  -9.407 -11.801
  588   2HD   LYS 167          2HD       LYS 167  -4.142 -10.939 -10.955
  589   1HE   LYS 167          1HE       LYS 167  -5.091 -11.454 -13.096
  590   2HE   LYS 167          2HE       LYS 167  -6.397 -11.670 -11.934
  591   1HZ   LYS 167          1HZ       LYS 167  -7.133 -10.455 -13.891
  592   2HZ   LYS 167          2HZ       LYS 167  -6.002  -9.272 -13.671
  593   3HZ   LYS 167          3HZ       LYS 167  -7.233  -9.451 -12.583
  594    H    LYS 168           H        LYS 168  -4.252 -10.037  -6.867
  595    HA   LYS 168           HA       LYS 168  -6.515 -11.751  -6.010
  596   1HB   LYS 168          1HB       LYS 168  -4.273 -12.441  -6.856
  597   2HB   LYS 168          2HB       LYS 168  -3.559 -12.045  -5.306
  598   1HG   LYS 168          1HG       LYS 168  -5.998 -13.918  -5.568
  599   2HG   LYS 168          2HG       LYS 168  -4.372 -14.525  -5.856
  600   1HD   LYS 168          1HD       LYS 168  -3.659 -13.934  -3.543
  601   2HD   LYS 168          2HD       LYS 168  -5.240 -13.240  -3.190
  602   1HE   LYS 168          1HE       LYS 168  -6.345 -15.482  -3.537
  603   2HE   LYS 168          2HE       LYS 168  -4.775 -16.206  -3.920
  604   1HZ   LYS 168          1HZ       LYS 168  -5.356 -16.557  -1.608
  605   2HZ   LYS 168          2HZ       LYS 168  -5.492 -14.935  -1.321
  606   3HZ   LYS 168          3HZ       LYS 168  -4.018 -15.592  -1.677
  607    H    THR 169           H        THR 169  -7.673 -11.431  -4.275
  608    HA   THR 169           HA       THR 169  -6.542 -10.130  -1.754
  609    HB   THR 169           HB       THR 169  -9.445 -10.460  -2.653
  610    HG1  THR 169           HG1      THR 169  -9.318  -8.207  -2.607
  611   1HG2  THR 169          1HG2      THR 169  -8.418  -9.229  -0.005
  612   2HG2  THR 169          2HG2      THR 169  -9.426 -10.681  -0.161
  613   3HG2  THR 169          3HG2      THR 169 -10.084  -9.107  -0.628
  614    H    SER 170           H        SER 170  -6.000 -11.479  -0.203
  615    HA   SER 170           HA       SER 170  -7.151 -14.277   0.046
  616   1HB   SER 170          1HB       SER 170  -4.703 -13.970   0.401
  617   2HB   SER 170          2HB       SER 170  -5.004 -12.863   1.747
  618    HG   SER 170           HG       SER 170  -6.166 -14.568   2.758
  619    H    LEU 171           H        LEU 171  -9.252 -13.926   0.605
  620    HA   LEU 171           HA       LEU 171 -10.270 -11.864   2.314
  621   1HB   LEU 171          1HB       LEU 171 -11.527 -14.585   1.631
  622   2HB   LEU 171          2HB       LEU 171 -12.441 -13.304   2.381
  623    HG   LEU 171           HG       LEU 171 -11.103 -12.925  -0.363
  624   1HD1  LEU 171          1HD1      LEU 171 -12.692 -14.834  -0.477
  625   2HD1  LEU 171          2HD1      LEU 171 -13.323 -13.433  -1.367
  626   3HD1  LEU 171          3HD1      LEU 171 -13.983 -13.841   0.243
  627   1HD2  LEU 171          1HD2      LEU 171 -13.395 -11.352   1.005
  628   2HD2  LEU 171          2HD2      LEU 171 -12.728 -11.042  -0.618
  629   3HD2  LEU 171          3HD2      LEU 171 -11.723 -10.776   0.818
  630    H    TYR 172           H        TYR 172  -8.786 -14.494   3.465
  631    HA   TYR 172           HA       TYR 172  -9.621 -13.944   6.333
  632   1HB   TYR 172          1HB       TYR 172  -9.493 -16.799   5.185
  633   2HB   TYR 172          2HB       TYR 172  -9.408 -16.431   6.870
  634    HD1  TYR 172           HD1      TYR 172 -11.683 -16.672   3.983
  635    HD2  TYR 172           HD2      TYR 172 -11.414 -15.422   8.092
  636    HE1  TYR 172           HE1      TYR 172 -14.134 -16.640   4.141
  637    HE2  TYR 172           HE2      TYR 172 -13.866 -15.396   8.237
  638    HH   TYR 172           HH       TYR 172 -15.785 -15.737   7.171
  639   1H    ASN   1          1H        ASN   1   1.492   0.271   3.718
  640   2H    ASN   1          2H        ASN   1   1.505  -1.008   4.764
  641   3H    ASN   1          3H        ASN   1   2.333  -1.099   3.338
  642    HA   ASN   1           HA       ASN   1   0.313  -2.412   3.208
  643   1HB   ASN   1          1HB       ASN   1  -1.112   0.266   3.764
  644   2HB   ASN   1          2HB       ASN   1  -1.914  -1.178   3.203
  645   1HD2  ASN   1          1HD2      ASN   1  -2.030  -3.027   4.665
  646   2HD2  ASN   1          2HD2      ASN   1  -1.901  -2.743   6.473
  647    H    TRP   2           H        TRP   2   0.991  -2.756   1.182
  648    HA   TRP   2           HA       TRP   2   1.020  -0.719  -1.031
  649   1HB   TRP   2          1HB       TRP   2   1.478  -3.723  -0.979
  650   2HB   TRP   2          2HB       TRP   2   1.086  -2.964  -2.500
  651    HD1  TRP   2           HD1      TRP   2   3.945  -3.704  -0.335
  652    HE1  TRP   2           HE1      TRP   2   5.988  -3.346  -1.808
  653    HE3  TRP   2           HE3      TRP   2   1.844  -0.707  -3.910
  654    HZ2  TRP   2           HZ2      TRP   2   6.818  -1.226  -3.684
  655    HZ3  TRP   2           HZ3      TRP   2   3.361   0.340  -5.598
  656    HH2  TRP   2           HH2      TRP   2   5.752   0.030  -5.538
  657    H    LYS   3           H        LYS   3  -1.423  -3.013   0.225
  658    HA   LYS   3           HA       LYS   3  -3.204  -2.843  -2.147
  659   1HB   LYS   3          1HB       LYS   3  -3.168  -4.667  -0.416
  660   2HB   LYS   3          2HB       LYS   3  -3.955  -3.575   0.727
  661   1HG   LYS   3          1HG       LYS   3  -5.892  -3.287  -0.794
  662   2HG   LYS   3          2HG       LYS   3  -5.100  -4.176  -2.085
  663   1HD   LYS   3          1HD       LYS   3  -5.849  -5.432   0.638
  664   2HD   LYS   3          2HD       LYS   3  -6.922  -5.420  -0.756
  665   1HE   LYS   3          1HE       LYS   3  -5.296  -6.767  -2.116
  666   2HE   LYS   3          2HE       LYS   3  -4.129  -6.757  -0.786
  667   1HZ   LYS   3          1HZ       LYS   3  -5.758  -7.943   0.585
  668   2HZ   LYS   3          2HZ       LYS   3  -5.423  -8.787  -0.794
  669   3HZ   LYS   3          3HZ       LYS   3  -6.848  -7.962  -0.657
  670    H    LEU   4           H        LEU   4  -3.105  -1.073   0.982
  671    HA   LEU   4           HA       LEU   4  -5.339   0.736   0.465
  672   1HB   LEU   4          1HB       LEU   4  -4.249   0.277   2.691
  673   2HB   LEU   4          2HB       LEU   4  -2.814   1.140   2.169
  674    HG   LEU   4           HG       LEU   4  -4.103   3.280   2.071
  675   1HD1  LEU   4          1HD1      LEU   4  -6.417   2.477   1.570
  676   2HD1  LEU   4          2HD1      LEU   4  -6.416   3.432   3.060
  677   3HD1  LEU   4          3HD1      LEU   4  -6.508   1.654   3.147
  678   1HD2  LEU   4          1HD2      LEU   4  -4.356   3.540   4.551
  679   2HD2  LEU   4          2HD2      LEU   4  -4.368   1.771   4.762
  680   3HD2  LEU   4          3HD2      LEU   4  -2.904   2.593   4.171
  681    H    LEU   5           H        LEU   5  -1.842   1.175  -0.299
  682    HA   LEU   5           HA       LEU   5  -2.281   3.719  -1.793
  683   1HB   LEU   5          1HB       LEU   5  -0.142   3.179  -0.634
  684   2HB   LEU   5          2HB       LEU   5   0.211   1.904  -1.770
  685    HG   LEU   5           HG       LEU   5  -0.357   4.692  -2.907
  686   1HD1  LEU   5          1HD1      LEU   5   2.331   4.072  -1.541
  687   2HD1  LEU   5          2HD1      LEU   5   1.926   5.528  -2.488
  688   3HD1  LEU   5          3HD1      LEU   5   1.101   5.218  -0.954
  689   1HD2  LEU   5          1HD2      LEU   5   1.817   2.644  -3.698
  690   2HD2  LEU   5          2HD2      LEU   5   1.381   4.138  -4.567
  691   3HD2  LEU   5          3HD2      LEU   5   0.241   2.794  -4.497
  692    H    ALA   6           H        ALA   6  -2.449   0.286  -2.647
  693    HA   ALA   6           HA       ALA   6  -2.410   0.631  -5.562
  694   1HB   ALA   6          1HB       ALA   6  -3.655  -1.690  -3.979
  695   2HB   ALA   6          2HB       ALA   6  -1.989  -1.620  -4.628
  696   3HB   ALA   6          3HB       ALA   6  -3.368  -1.623  -5.724
  697    H    LYS   7           H        LYS   7  -5.098   0.773  -3.138
  698    HA   LYS   7           HA       LYS   7  -7.237   1.306  -5.140
  699   1HB   LYS   7          1HB       LYS   7  -6.944   1.670  -2.168
  700   2HB   LYS   7          2HB       LYS   7  -8.162   2.643  -2.979
  701   1HG   LYS   7          1HG       LYS   7  -7.946  -0.420  -3.266
  702   2HG   LYS   7          2HG       LYS   7  -9.005   0.396  -2.117
  703   1HD   LYS   7          1HD       LYS   7 -10.205   1.561  -4.014
  704   2HD   LYS   7          2HD       LYS   7  -9.166   0.745  -5.183
  705   1HE   LYS   7          1HE       LYS   7 -10.053  -1.509  -4.410
  706   2HE   LYS   7          2HE       LYS   7 -11.092  -0.695  -3.231
  707   1HZ   LYS   7          1HZ       LYS   7 -12.205   0.441  -5.085
  708   2HZ   LYS   7          2HZ       LYS   7 -11.234  -0.319  -6.185
  709   3HZ   LYS   7          3HZ       LYS   7 -12.289  -1.199  -5.267
  710    H    GLY   8           H        GLY   8  -5.227   3.350  -3.046
  711   1HA   GLY   8          1HA       GLY   8  -5.759   6.044  -3.802
  712   2HA   GLY   8          2HA       GLY   8  -4.174   5.428  -3.372
  713    H    LEU   9           H        LEU   9  -3.563   3.727  -5.549
  714    HA   LEU   9           HA       LEU   9  -3.632   5.648  -7.857
  715   1HB   LEU   9          1HB       LEU   9  -1.353   4.819  -7.141
  716   2HB   LEU   9          2HB       LEU   9  -1.767   3.310  -7.936
  717    HG   LEU   9           HG       LEU   9  -2.279   4.637 -10.100
  718   1HD1  LEU   9          1HD1      LEU   9  -2.442   7.099  -8.825
  719   2HD1  LEU   9          2HD1      LEU   9  -0.767   7.069  -9.137
  720   3HD1  LEU   9          3HD1      LEU   9  -1.823   6.906 -10.500
  721   1HD2  LEU   9          1HD2      LEU   9   0.484   5.379  -8.861
  722   2HD2  LEU   9          2HD2      LEU   9   0.175   3.803  -9.604
  723   3HD2  LEU   9          3HD2      LEU   9   0.108   5.288 -10.603
  724    H    LEU  10           H        LEU  10  -5.251   2.927  -6.976
  725    HA   LEU  10           HA       LEU  10  -6.253   1.851  -9.546
  726   1HB   LEU  10          1HB       LEU  10  -6.898   0.779  -7.401
  727   2HB   LEU  10          2HB       LEU  10  -7.997   2.085  -7.031
  728    HG   LEU  10           HG       LEU  10  -8.447   0.722  -9.702
  729   1HD1  LEU  10          1HD1      LEU  10  -7.873  -1.263  -8.337
  730   2HD1  LEU  10          2HD1      LEU  10  -9.045  -0.792  -7.083
  731   3HD1  LEU  10          3HD1      LEU  10  -9.604  -1.253  -8.711
  732   1HD2  LEU  10          1HD2      LEU  10 -10.058   2.487  -8.833
  733   2HD2  LEU  10          2HD2      LEU  10 -10.411   1.465  -7.425
  734   3HD2  LEU  10          3HD2      LEU  10 -10.850   0.920  -9.062
  735    H    ILE  11           H        ILE  11  -6.823   4.824  -7.949
  736    HA   ILE  11           HA       ILE  11  -8.680   6.406  -9.395
  737    HB   ILE  11           HB       ILE  11  -6.745   7.074  -7.777
  738   1HG1  ILE  11          1HG1      ILE  11  -6.363   9.389  -8.532
  739   2HG1  ILE  11          2HG1      ILE  11  -7.037   9.050 -10.106
  740   1HG2  ILE  11          1HG2      ILE  11  -4.807   7.560 -10.210
  741   2HG2  ILE  11          2HG2      ILE  11  -4.457   7.457  -8.455
  742   3HG2  ILE  11          3HG2      ILE  11  -4.862   6.104  -9.428
  743   1HD1  ILE  11          1HD1      ILE  11  -8.587   8.846  -7.432
  744   2HD1  ILE  11          2HD1      ILE  11  -8.676  10.195  -8.587
  745   3HD1  ILE  11          3HD1      ILE  11  -9.299   8.596  -9.049
  746    H    ARG  12           H        ARG  12  -6.545   4.468 -11.096
  747    HA   ARG  12           HA       ARG  12  -5.026   5.929 -12.979
  748   1HB   ARG  12          1HB       ARG  12  -5.108   3.910 -14.522
  749   2HB   ARG  12          2HB       ARG  12  -4.576   3.699 -12.889
  750   1HG   ARG  12          1HG       ARG  12  -5.737   1.764 -13.539
  751   2HG   ARG  12          2HG       ARG  12  -6.612   2.487 -12.234
  752   1HD   ARG  12          1HD       ARG  12  -7.605   3.191 -15.043
  753   2HD   ARG  12          2HD       ARG  12  -7.655   1.490 -14.641
  754    HE   ARG  12           HE       ARG  12  -8.903   2.619 -12.383
  755   1HH1  ARG  12          1HH1      ARG  12  -9.542   2.814 -15.876
  756   2HH1  ARG  12          2HH1      ARG  12 -11.340   2.974 -15.548
  757   1HH2  ARG  12          1HH2      ARG  12 -10.959   2.804 -12.130
  758   2HH2  ARG  12          2HH2      ARG  12 -12.087   2.968 -13.568
  759    H    GLU  13           H        GLU  13  -8.438   5.269 -13.469
  760    HA   GLU  13           HA       GLU  13  -8.487   7.332 -15.722
  761   1HB   GLU  13          1HB       GLU  13  -8.523   5.047 -16.754
  762   2HB   GLU  13          2HB       GLU  13 -10.009   4.655 -15.919
  763   1HG   GLU  13          1HG       GLU  13  -9.681   7.002 -17.917
  764   2HG   GLU  13          2HG       GLU  13 -10.164   5.384 -18.386
  765    H    ARG  14           H        ARG  14 -11.023   5.359 -14.085
  766    HA   ARG  14           HA       ARG  14 -12.507   6.114 -12.328
  767   1HB   ARG  14          1HB       ARG  14 -10.854   7.923 -11.796
  768   2HB   ARG  14          2HB       ARG  14 -11.608   8.963 -13.013
  769   1HG   ARG  14          1HG       ARG  14 -13.834   8.722 -11.812
  770   2HG   ARG  14          2HG       ARG  14 -13.072   7.670 -10.620
  771   1HD   ARG  14          1HD       ARG  14 -11.564   9.567  -9.883
  772   2HD   ARG  14          2HD       ARG  14 -12.295  10.627 -11.103
  773    HE   ARG  14           HE       ARG  14 -14.449   9.573  -9.434
  774   1HH1  ARG  14          1HH1      ARG  14 -11.706  11.817  -9.151
  775   2HH1  ARG  14          2HH1      ARG  14 -12.589  12.754  -7.844
  776   1HH2  ARG  14          1HH2      ARG  14 -15.360  10.713  -7.938
  777   2HH2  ARG  14          2HH2      ARG  14 -14.519  12.169  -7.205
  778    H    LEU  15           H        LEU  15 -14.337   5.519 -13.304
  779    HA   LEU  15           HA       LEU  15 -15.593   7.059 -15.580
  780   1HB   LEU  15          1HB       LEU  15 -16.630   4.628 -14.029
  781   2HB   LEU  15          2HB       LEU  15 -17.498   5.389 -15.343
  782    HG   LEU  15           HG       LEU  15 -14.698   4.153 -15.683
  783   1HD1  LEU  15          1HD1      LEU  15 -16.344   2.396 -15.021
  784   2HD1  LEU  15          2HD1      LEU  15 -17.438   2.891 -16.336
  785   3HD1  LEU  15          3HD1      LEU  15 -15.843   2.193 -16.710
  786   1HD2  LEU  15          1HD2      LEU  15 -15.230   5.844 -17.470
  787   2HD2  LEU  15          2HD2      LEU  15 -15.206   4.206 -18.137
  788   3HD2  LEU  15          3HD2      LEU  15 -16.763   5.012 -17.824
  789    H    LYS  16           H        LYS  16 -16.528   6.371 -12.147
  790    HA   LYS  16           HA       LYS  16 -17.491   9.074 -11.649
  791   1HB   LYS  16          1HB       LYS  16 -19.111   8.355 -13.443
  792   2HB   LYS  16          2HB       LYS  16 -19.680   7.049 -12.400
  793   1HG   LYS  16          1HG       LYS  16 -20.343   8.776 -10.646
  794   2HG   LYS  16          2HG       LYS  16 -19.785  10.061 -11.720
  795   1HD   LYS  16          1HD       LYS  16 -21.488   9.313 -13.469
  796   2HD   LYS  16          2HD       LYS  16 -22.055   8.062 -12.360
  797   1HE   LYS  16          1HE       LYS  16 -22.725   9.868 -10.683
  798   2HE   LYS  16          2HE       LYS  16 -22.176  11.111 -11.817
  799   1HZ   LYS  16          1HZ       LYS  16 -24.347   9.138 -12.348
  800   2HZ   LYS  16          2HZ       LYS  16 -23.828  10.281 -13.422
  801   3HZ   LYS  16          3HZ       LYS  16 -24.550  10.742 -12.009
  802    H    ARG  17           H        ARG  17 -16.659   8.796  -9.625
  803    HA   ARG  17           HA       ARG  17 -17.570   6.495  -7.848
  804   1HB   ARG  17          1HB       ARG  17 -15.549   8.714  -7.195
  805   2HB   ARG  17          2HB       ARG  17 -16.010   7.392  -6.136
  806   1HG   ARG  17          1HG       ARG  17 -15.157   5.736  -7.898
  807   2HG   ARG  17          2HG       ARG  17 -14.547   7.093  -8.830
  808   1HD   ARG  17          1HD       ARG  17 -13.679   6.306  -5.967
  809   2HD   ARG  17          2HD       ARG  17 -12.779   5.986  -7.452
  810    HE   ARG  17           HE       ARG  17 -13.219   8.877  -7.243
  811   1HH1  ARG  17          1HH1      ARG  17 -11.280   6.324  -5.707
  812   2HH1  ARG  17          2HH1      ARG  17 -10.058   7.573  -5.147
  813   1HH2  ARG  17          1HH2      ARG  17 -11.775  10.207  -6.556
  814   2HH2  ARG  17          2HH2      ARG  17 -10.323   9.625  -5.597
  Start of MODEL   19
    1   1H    THR  94          1H        THR  94  -2.172 -23.779 -21.573
    2   2H    THR  94          2H        THR  94  -3.665 -24.073 -22.216
    3   3H    THR  94          3H        THR  94  -3.051 -22.539 -22.219
    4    HA   THR  94           HA       THR  94  -1.939 -24.858 -23.699
    5    HB   THR  94           HB       THR  94  -3.509 -22.442 -24.795
    6    HG1  THR  94           HG1      THR  94  -4.091 -25.213 -24.688
    7   1HG2  THR  94          1HG2      THR  94  -1.798 -23.188 -26.482
    8   2HG2  THR  94          2HG2      THR  94  -2.350 -24.875 -26.316
    9   3HG2  THR  94          3HG2      THR  94  -3.436 -23.639 -26.999
   10    H    GLN  95           H        GLN  95  -1.828 -21.248 -23.865
   11    HA   GLN  95           HA       GLN  95   1.164 -21.308 -23.503
   12   1HB   GLN  95          1HB       GLN  95   1.708 -20.074 -25.539
   13   2HB   GLN  95          2HB       GLN  95   1.044 -21.655 -25.871
   14   1HG   GLN  95          1HG       GLN  95  -1.201 -20.566 -26.458
   15   2HG   GLN  95          2HG       GLN  95  -0.483 -18.986 -26.203
   16   1HE2  GLN  95          1HE2      GLN  95   0.983 -18.191 -27.788
   17   2HE2  GLN  95          2HE2      GLN  95   1.200 -19.033 -29.405
   18    H    LYS  96           H        LYS  96  -1.623 -19.084 -24.088
   19    HA   LYS  96           HA       LYS  96  -0.906 -17.503 -21.680
   20   1HB   LYS  96          1HB       LYS  96   0.844 -16.748 -23.326
   21   2HB   LYS  96          2HB       LYS  96  -0.428 -16.217 -24.431
   22   1HG   LYS  96          1HG       LYS  96  -1.325 -14.691 -22.600
   23   2HG   LYS  96          2HG       LYS  96  -0.000 -15.161 -21.551
   24   1HD   LYS  96          1HD       LYS  96   0.341 -13.767 -24.294
   25   2HD   LYS  96          2HD       LYS  96   0.239 -12.920 -22.758
   26   1HE   LYS  96          1HE       LYS  96   2.345 -14.077 -21.941
   27   2HE   LYS  96          2HE       LYS  96   2.480 -14.924 -23.489
   28   1HZ   LYS  96          1HZ       LYS  96   2.529 -11.963 -23.156
   29   2HZ   LYS  96          2HZ       LYS  96   2.659 -12.759 -24.597
   30   3HZ   LYS  96          3HZ       LYS  96   3.837 -12.927 -23.452
   31    H    MET  97           H        MET  97  -3.095 -18.020 -21.294
   32    HA   MET  97           HA       MET  97  -5.214 -16.742 -23.082
   33   1HB   MET  97          1HB       MET  97  -5.399 -18.923 -20.846
   34   2HB   MET  97          2HB       MET  97  -6.818 -18.158 -21.503
   35   1HG   MET  97          1HG       MET  97  -6.204 -18.911 -23.836
   36   2HG   MET  97          2HG       MET  97  -4.776 -19.742 -23.184
   37   1HE   MET  97          1HE       MET  97  -5.947 -21.924 -24.484
   38   2HE   MET  97          2HE       MET  97  -7.553 -22.562 -24.022
   39   3HE   MET  97          3HE       MET  97  -7.425 -20.980 -24.848
   40    H    SER  98           H        SER  98  -5.308 -14.674 -22.544
   41    HA   SER  98           HA       SER  98  -5.608 -13.807 -19.630
   42   1HB   SER  98          1HB       SER  98  -4.463 -11.743 -20.219
   43   2HB   SER  98          2HB       SER  98  -3.470 -13.097 -20.718
   44    HG   SER  98           HG       SER  98  -3.630 -11.475 -22.291
   45    H    GLU  99           H        GLU  99  -6.737 -11.752 -19.339
   46    HA   GLU  99           HA       GLU  99  -9.486 -11.936 -20.535
   47   1HB   GLU  99          1HB       GLU  99  -8.384 -10.186 -18.289
   48   2HB   GLU  99          2HB       GLU  99  -9.898  -9.760 -19.071
   49   1HG   GLU  99          1HG       GLU  99 -10.937 -11.936 -18.521
   50   2HG   GLU  99          2HG       GLU  99  -9.446 -12.527 -17.801
   51    H    LYS 100           H        LYS 100  -7.124  -9.086 -20.514
   52    HA   LYS 100           HA       LYS 100  -6.672  -8.131 -22.738
   53   1HB   LYS 100          1HB       LYS 100  -8.500  -9.641 -23.645
   54   2HB   LYS 100          2HB       LYS 100  -9.693  -8.418 -23.192
   55   1HG   LYS 100          1HG       LYS 100  -8.497  -6.721 -24.643
   56   2HG   LYS 100          2HG       LYS 100  -7.265  -7.921 -25.036
   57   1HD   LYS 100          1HD       LYS 100  -9.057  -9.390 -26.104
   58   2HD   LYS 100          2HD       LYS 100 -10.265  -8.150 -25.748
   59   1HE   LYS 100          1HE       LYS 100  -9.002  -6.499 -27.216
   60   2HE   LYS 100          2HE       LYS 100  -7.784  -7.736 -27.563
   61   1HZ   LYS 100          1HZ       LYS 100  -9.543  -9.100 -28.569
   62   2HZ   LYS 100          2HZ       LYS 100 -10.680  -7.947 -28.243
   63   3HZ   LYS 100          3HZ       LYS 100  -9.455  -7.623 -29.304
   64    H    ASP 101           H        ASP 101  -9.988  -7.150 -21.845
   65    HA   ASP 101           HA       ASP 101  -9.295  -4.283 -21.921
   66   1HB   ASP 101          1HB       ASP 101 -11.598  -3.784 -21.352
   67   2HB   ASP 101          2HB       ASP 101 -11.483  -4.924 -22.662
   68    H    THR 102           H        THR 102 -10.430  -6.212 -19.077
   69    HA   THR 102           HA       THR 102  -9.580  -4.233 -17.095
   70    HB   THR 102           HB       THR 102  -9.756  -6.088 -15.392
   71    HG1  THR 102           HG1      THR 102 -10.508  -7.626 -17.645
   72   1HG2  THR 102          1HG2      THR 102 -11.797  -4.759 -15.961
   73   2HG2  THR 102          2HG2      THR 102 -12.187  -6.445 -15.549
   74   3HG2  THR 102          3HG2      THR 102 -12.206  -5.922 -17.249
   75    H    LYS 103           H        LYS 103  -7.793  -7.016 -18.414
   76    HA   LYS 103           HA       LYS 103  -5.350  -6.869 -16.834
   77   1HB   LYS 103          1HB       LYS 103  -5.789  -7.568 -19.787
   78   2HB   LYS 103          2HB       LYS 103  -4.226  -7.724 -19.007
   79   1HG   LYS 103          1HG       LYS 103  -6.773  -9.154 -18.038
   80   2HG   LYS 103          2HG       LYS 103  -5.628  -9.871 -19.150
   81   1HD   LYS 103          1HD       LYS 103  -4.830  -8.936 -16.318
   82   2HD   LYS 103          2HD       LYS 103  -5.460 -10.538 -16.668
   83   1HE   LYS 103          1HE       LYS 103  -3.538 -11.013 -18.238
   84   2HE   LYS 103          2HE       LYS 103  -2.873  -9.403 -17.929
   85   1HZ   LYS 103          1HZ       LYS 103  -3.268 -11.519 -15.870
   86   2HZ   LYS 103          2HZ       LYS 103  -2.668 -10.011 -15.569
   87   3HZ   LYS 103          3HZ       LYS 103  -1.825 -11.058 -16.528
   88    H    GLU 104           H        GLU 104  -6.058  -5.219 -19.946
   89    HA   GLU 104           HA       GLU 104  -3.628  -3.517 -19.932
   90   1HB   GLU 104          1HB       GLU 104  -6.271  -3.255 -21.477
   91   2HB   GLU 104          2HB       GLU 104  -4.947  -2.114 -21.642
   92   1HG   GLU 104          1HG       GLU 104  -3.387  -3.882 -22.435
   93   2HG   GLU 104          2HG       GLU 104  -4.609  -5.126 -22.212
   94    H    GLU 105           H        GLU 105  -6.846  -2.997 -18.488
   95    HA   GLU 105           HA       GLU 105  -6.508  -0.137 -17.906
   96   1HB   GLU 105          1HB       GLU 105  -8.234  -2.300 -16.572
   97   2HB   GLU 105          2HB       GLU 105  -8.218  -0.640 -16.016
   98   1HG   GLU 105          1HG       GLU 105  -9.029   0.228 -18.178
   99   2HG   GLU 105          2HG       GLU 105  -8.889  -1.334 -18.942
  100    H    ILE 106           H        ILE 106  -6.020  -2.928 -15.665
  101    HA   ILE 106           HA       ILE 106  -4.710  -1.151 -13.629
  102    HB   ILE 106           HB       ILE 106  -4.100  -3.286 -12.380
  103   1HG1  ILE 106          1HG1      ILE 106  -6.016  -4.665 -14.320
  104   2HG1  ILE 106          2HG1      ILE 106  -4.273  -4.919 -14.286
  105   1HG2  ILE 106          1HG2      ILE 106  -5.993  -1.781 -11.759
  106   2HG2  ILE 106          2HG2      ILE 106  -6.356  -3.462 -11.378
  107   3HG2  ILE 106          3HG2      ILE 106  -7.097  -2.704 -12.808
  108   1HD1  ILE 106          1HD1      ILE 106  -4.528  -5.777 -11.856
  109   2HD1  ILE 106          2HD1      ILE 106  -5.306  -6.777 -13.112
  110   3HD1  ILE 106          3HD1      ILE 106  -6.293  -5.708 -12.094
  111    H    LEU 107           H        LEU 107  -3.399  -3.301 -16.157
  112    HA   LEU 107           HA       LEU 107  -0.562  -2.939 -15.397
  113   1HB   LEU 107          1HB       LEU 107  -1.455  -4.754 -16.919
  114   2HB   LEU 107          2HB       LEU 107  -1.732  -3.562 -18.177
  115    HG   LEU 107           HG       LEU 107   0.225  -4.982 -18.532
  116   1HD1  LEU 107          1HD1      LEU 107   1.294  -2.128 -18.172
  117   2HD1  LEU 107          2HD1      LEU 107   0.226  -2.637 -19.503
  118   3HD1  LEU 107          3HD1      LEU 107   1.835  -3.369 -19.314
  119   1HD2  LEU 107          1HD2      LEU 107   2.323  -4.857 -17.222
  120   2HD2  LEU 107          2HD2      LEU 107   0.982  -5.402 -16.201
  121   3HD2  LEU 107          3HD2      LEU 107   1.580  -3.729 -16.065
  122    H    LYS 108           H        LYS 108  -2.716  -1.109 -17.629
  123    HA   LYS 108           HA       LYS 108  -0.919   1.027 -18.417
  124   1HB   LYS 108          1HB       LYS 108  -3.200   0.407 -19.322
  125   2HB   LYS 108          2HB       LYS 108  -3.924   0.881 -17.793
  126   1HG   LYS 108          1HG       LYS 108  -2.962   3.284 -18.275
  127   2HG   LYS 108          2HG       LYS 108  -2.675   2.736 -19.929
  128   1HD   LYS 108          1HD       LYS 108  -5.116   2.091 -20.151
  129   2HD   LYS 108          2HD       LYS 108  -5.411   2.678 -18.511
  130   1HE   LYS 108          1HE       LYS 108  -4.677   5.003 -19.202
  131   2HE   LYS 108          2HE       LYS 108  -4.389   4.420 -20.851
  132   1HZ   LYS 108          1HZ       LYS 108  -7.026   4.379 -19.456
  133   2HZ   LYS 108          2HZ       LYS 108  -6.573   5.444 -20.635
  134   3HZ   LYS 108          3HZ       LYS 108  -6.759   3.843 -20.996
  135    H    ALA 109           H        ALA 109  -2.939   0.701 -15.495
  136    HA   ALA 109           HA       ALA 109  -2.258   3.277 -14.265
  137   1HB   ALA 109          1HB       ALA 109  -3.129   0.721 -12.797
  138   2HB   ALA 109          2HB       ALA 109  -3.381   2.433 -12.354
  139   3HB   ALA 109          3HB       ALA 109  -4.235   1.759 -13.731
  140    H    PHE 110           H        PHE 110  -0.653   0.031 -13.901
  141    HA   PHE 110           HA       PHE 110   1.560   0.959 -12.180
  142   1HB   PHE 110          1HB       PHE 110   1.169  -1.303 -12.331
  143   2HB   PHE 110          2HB       PHE 110   1.192  -1.366 -14.084
  144    HD1  PHE 110           HD1      PHE 110   3.433  -1.192 -15.320
  145    HD2  PHE 110           HD2      PHE 110   3.223  -1.614 -11.079
  146    HE1  PHE 110           HE1      PHE 110   5.919  -1.360 -15.216
  147    HE2  PHE 110           HE2      PHE 110   5.710  -1.653 -10.958
  148    HZ   PHE 110           HZ       PHE 110   7.048  -1.566 -13.035
  149    H    LYS 111           H        LYS 111   1.023   1.162 -15.759
  150    HA   LYS 111           HA       LYS 111   3.492   2.600 -16.481
  151   1HB   LYS 111          1HB       LYS 111   0.669   2.701 -17.677
  152   2HB   LYS 111          2HB       LYS 111   2.055   3.574 -18.338
  153   1HG   LYS 111          1HG       LYS 111   3.328   1.379 -18.538
  154   2HG   LYS 111          2HG       LYS 111   1.891   0.513 -17.984
  155   1HD   LYS 111          1HD       LYS 111   0.586   1.414 -19.963
  156   2HD   LYS 111          2HD       LYS 111   2.010   2.307 -20.502
  157   1HE   LYS 111          1HE       LYS 111   3.271   0.128 -20.819
  158   2HE   LYS 111          2HE       LYS 111   1.852  -0.775 -20.273
  159   1HZ   LYS 111          1HZ       LYS 111   0.606   0.161 -22.156
  160   2HZ   LYS 111          2HZ       LYS 111   1.938   0.992 -22.670
  161   3HZ   LYS 111          3HZ       LYS 111   1.941  -0.660 -22.678
  162    H    LEU 112           H        LEU 112   0.375   3.777 -15.132
  163    HA   LEU 112           HA       LEU 112   1.035   6.640 -15.104
  164   1HB   LEU 112          1HB       LEU 112  -0.753   5.254 -12.991
  165   2HB   LEU 112          2HB       LEU 112  -0.477   6.948 -13.080
  166    HG   LEU 112           HG       LEU 112  -1.677   5.308 -15.404
  167   1HD1  LEU 112          1HD1      LEU 112  -3.142   5.212 -13.374
  168   2HD1  LEU 112          2HD1      LEU 112  -3.164   6.990 -13.288
  169   3HD1  LEU 112          3HD1      LEU 112  -3.892   6.147 -14.680
  170   1HD2  LEU 112          1HD2      LEU 112  -2.494   7.527 -16.276
  171   2HD2  LEU 112          2HD2      LEU 112  -1.618   8.375 -14.977
  172   3HD2  LEU 112          3HD2      LEU 112  -0.727   7.476 -16.230
  173    H    PHE 113           H        PHE 113   1.914   4.062 -12.621
  174    HA   PHE 113           HA       PHE 113   3.759   5.937 -11.247
  175   1HB   PHE 113          1HB       PHE 113   4.997   3.249 -11.384
  176   2HB   PHE 113          2HB       PHE 113   4.895   4.367 -10.145
  177    HD1  PHE 113           HD1      PHE 113   3.981   1.236 -11.313
  178    HD2  PHE 113           HD2      PHE 113   2.873   4.243  -8.473
  179    HE1  PHE 113           HE1      PHE 113   3.954  -0.467  -9.455
  180    HE2  PHE 113           HE2      PHE 113   2.729   2.396  -6.707
  181    HZ   PHE 113           HZ       PHE 113   3.112   0.115  -7.344
  182    H    ASP 114           H        ASP 114   4.419   3.534 -13.858
  183    HA   ASP 114           HA       ASP 114   7.185   4.290 -14.203
  184   1HB   ASP 114          1HB       ASP 114   5.909   2.057 -14.674
  185   2HB   ASP 114          2HB       ASP 114   5.434   2.769 -16.209
  186    H    ASP 115           H        ASP 115   6.192   6.716 -14.453
  187    HA   ASP 115           HA       ASP 115   6.063   7.858 -17.114
  188   1HB   ASP 115          1HB       ASP 115   7.089   9.446 -14.701
  189   2HB   ASP 115          2HB       ASP 115   6.453  10.046 -16.202
  190    H    ASP 116           H        ASP 116   7.486   6.964 -18.204
  191    HA   ASP 116           HA       ASP 116   9.368   6.160 -19.286
  192   1HB   ASP 116          1HB       ASP 116  10.941   8.596 -18.350
  193   2HB   ASP 116          2HB       ASP 116  11.215   7.533 -19.712
  194    H    GLU 117           H        GLU 117   9.011   5.172 -16.523
  195    HA   GLU 117           HA       GLU 117  11.813   4.659 -15.624
  196   1HB   GLU 117          1HB       GLU 117   9.226   3.396 -14.558
  197   2HB   GLU 117          2HB       GLU 117  10.791   3.382 -13.774
  198   1HG   GLU 117          1HG       GLU 117   8.981   5.833 -14.167
  199   2HG   GLU 117          2HG       GLU 117   9.296   4.974 -12.677
  200    H    THR 118           H        THR 118  10.533   3.330 -18.175
  201    HA   THR 118           HA       THR 118  10.937   1.428 -19.495
  202    HB   THR 118           HB       THR 118  13.240   0.721 -19.587
  203    HG1  THR 118           HG1      THR 118  14.709   1.416 -18.046
  204   1HG2  THR 118          1HG2      THR 118  13.183   3.731 -18.889
  205   2HG2  THR 118          2HG2      THR 118  14.398   2.895 -19.874
  206   3HG2  THR 118          3HG2      THR 118  12.724   3.048 -20.460
  207    H    GLY 119           H        GLY 119   9.279   0.665 -17.303
  208   1HA   GLY 119          1HA       GLY 119   8.254  -1.526 -16.999
  209   2HA   GLY 119          2HA       GLY 119   9.786  -2.341 -17.273
  210    H    LYS 120           H        LYS 120  10.834  -0.133 -15.161
  211    HA   LYS 120           HA       LYS 120   9.859  -1.615 -12.681
  212   1HB   LYS 120          1HB       LYS 120  12.772  -0.936 -13.389
  213   2HB   LYS 120          2HB       LYS 120  12.218  -0.837 -11.735
  214   1HG   LYS 120          1HG       LYS 120  13.184  -2.977 -11.920
  215   2HG   LYS 120          2HG       LYS 120  11.454  -3.236 -11.779
  216   1HD   LYS 120          1HD       LYS 120  11.316  -3.709 -14.268
  217   2HD   LYS 120          2HD       LYS 120  13.021  -3.307 -14.439
  218   1HE   LYS 120          1HE       LYS 120  12.899  -5.691 -14.469
  219   2HE   LYS 120          2HE       LYS 120  13.636  -5.263 -12.928
  220   1HZ   LYS 120          1HZ       LYS 120  10.771  -6.004 -13.323
  221   2HZ   LYS 120          2HZ       LYS 120  11.456  -5.623 -11.869
  222   3HZ   LYS 120          3HZ       LYS 120  11.942  -6.976 -12.683
  223    H    ILE 121           H        ILE 121  10.003  -0.331 -10.798
  224    HA   ILE 121           HA       ILE 121   9.667   2.676 -11.328
  225    HB   ILE 121           HB       ILE 121   7.484   2.841 -10.228
  226   1HG1  ILE 121          1HG1      ILE 121   6.057   0.709 -10.070
  227   2HG1  ILE 121          2HG1      ILE 121   7.519  -0.135  -9.661
  228   1HG2  ILE 121          1HG2      ILE 121   7.569   0.819 -12.571
  229   2HG2  ILE 121          2HG2      ILE 121   7.577   2.588 -12.684
  230   3HG2  ILE 121          3HG2      ILE 121   6.143   1.711 -12.114
  231   1HD1  ILE 121          1HD1      ILE 121   6.335   2.353  -8.247
  232   2HD1  ILE 121          2HD1      ILE 121   6.227   0.682  -7.668
  233   3HD1  ILE 121          3HD1      ILE 121   7.810   1.500  -7.703
  234    H    SER 122           H        SER 122   9.387   4.110  -9.597
  235    HA   SER 122           HA       SER 122  11.258   3.406  -7.287
  236   1HB   SER 122          1HB       SER 122  12.251   4.784  -9.146
  237   2HB   SER 122          2HB       SER 122  11.050   6.046  -8.832
  238    HG   SER 122           HG       SER 122  13.030   6.385  -7.791
  239    H    PHE 123           H        PHE 123  11.154   4.716  -5.418
  240    HA   PHE 123           HA       PHE 123   8.831   4.916  -3.851
  241   1HB   PHE 123          1HB       PHE 123  11.131   5.044  -3.004
  242   2HB   PHE 123          2HB       PHE 123  11.423   6.555  -3.812
  243    HD1  PHE 123           HD1      PHE 123   9.886   5.008  -0.812
  244    HD2  PHE 123           HD2      PHE 123  10.426   8.708  -2.946
  245    HE1  PHE 123           HE1      PHE 123   8.855   6.242   1.030
  246    HE2  PHE 123           HE2      PHE 123   9.286   9.907  -1.151
  247    HZ   PHE 123           HZ       PHE 123   8.351   8.655   0.767
  248    H    LYS 124           H        LYS 124  10.118   7.570  -5.699
  249    HA   LYS 124           HA       LYS 124   8.072   9.593  -4.890
  250   1HB   LYS 124          1HB       LYS 124  10.262   9.649  -7.041
  251   2HB   LYS 124          2HB       LYS 124   8.992  10.873  -6.964
  252   1HG   LYS 124          1HG       LYS 124   9.554  11.196  -4.492
  253   2HG   LYS 124          2HG       LYS 124  10.942  10.140  -4.682
  254   1HD   LYS 124          1HD       LYS 124  11.834  11.669  -6.536
  255   2HD   LYS 124          2HD       LYS 124  10.488  12.775  -6.223
  256   1HE   LYS 124          1HE       LYS 124  11.265  13.004  -3.808
  257   2HE   LYS 124          2HE       LYS 124  12.620  11.914  -4.156
  258   1HZ   LYS 124          1HZ       LYS 124  13.290  14.238  -4.324
  259   2HZ   LYS 124          2HZ       LYS 124  13.419  13.528  -5.810
  260   3HZ   LYS 124          3HZ       LYS 124  12.159  14.546  -5.487
  261    H    ASN 125           H        ASN 125   8.416   7.545  -7.744
  262    HA   ASN 125           HA       ASN 125   6.159   8.696  -9.288
  263   1HB   ASN 125          1HB       ASN 125   7.126   5.774  -9.637
  264   2HB   ASN 125          2HB       ASN 125   6.058   6.712 -10.600
  265   1HD2  ASN 125          1HD2      ASN 125   6.980   8.264 -12.089
  266   2HD2  ASN 125          2HD2      ASN 125   8.780   8.259 -12.452
  267    H    LEU 126           H        LEU 126   6.269   5.943  -6.917
  268    HA   LEU 126           HA       LEU 126   3.531   5.162  -6.642
  269   1HB   LEU 126          1HB       LEU 126   6.058   5.361  -4.914
  270   2HB   LEU 126          2HB       LEU 126   4.599   5.128  -4.071
  271    HG   LEU 126           HG       LEU 126   4.895   3.186  -6.330
  272   1HD1  LEU 126          1HD1      LEU 126   6.636   1.794  -5.266
  273   2HD1  LEU 126          2HD1      LEU 126   7.311   3.336  -5.804
  274   3HD1  LEU 126          3HD1      LEU 126   6.985   3.078  -4.073
  275   1HD2  LEU 126          1HD2      LEU 126   4.564   2.863  -3.272
  276   2HD2  LEU 126          2HD2      LEU 126   3.212   3.058  -4.419
  277   3HD2  LEU 126          3HD2      LEU 126   4.254   1.616  -4.507
  278    H    LYS 127           H        LYS 127   5.282   7.513  -4.633
  279    HA   LYS 127           HA       LYS 127   3.097   8.801  -3.296
  280   1HB   LYS 127          1HB       LYS 127   5.673   8.701  -3.072
  281   2HB   LYS 127          2HB       LYS 127   5.726  10.021  -4.233
  282   1HG   LYS 127          1HG       LYS 127   4.313  11.519  -2.800
  283   2HG   LYS 127          2HG       LYS 127   4.093  10.265  -1.607
  284   1HD   LYS 127          1HD       LYS 127   6.640  10.226  -1.233
  285   2HD   LYS 127          2HD       LYS 127   6.800  11.539  -2.400
  286   1HE   LYS 127          1HE       LYS 127   5.348  13.023  -0.928
  287   2HE   LYS 127          2HE       LYS 127   5.189  11.705   0.243
  288   1HZ   LYS 127          1HZ       LYS 127   6.955  13.240   0.857
  289   2HZ   LYS 127          2HZ       LYS 127   7.609  11.755   0.545
  290   3HZ   LYS 127          3HZ       LYS 127   7.765  12.975  -0.559
  291    H    ARG 128           H        ARG 128   4.000   9.312  -6.776
  292    HA   ARG 128           HA       ARG 128   3.662  12.261  -6.698
  293   1HB   ARG 128          1HB       ARG 128   5.474  10.605  -7.643
  294   2HB   ARG 128          2HB       ARG 128   4.268  10.150  -8.841
  295   1HG   ARG 128          1HG       ARG 128   5.295  11.785  -9.992
  296   2HG   ARG 128          2HG       ARG 128   4.024  12.741  -9.183
  297   1HD   ARG 128          1HD       ARG 128   5.683  13.507  -7.441
  298   2HD   ARG 128          2HD       ARG 128   6.957  12.557  -8.229
  299    HE   ARG 128           HE       ARG 128   5.791  14.394 -10.205
  300   1HH1  ARG 128          1HH1      ARG 128   7.906  14.472  -7.347
  301   2HH1  ARG 128          2HH1      ARG 128   8.711  16.001  -7.967
  302   1HH2  ARG 128          1HH2      ARG 128   6.776  16.132 -10.814
  303   2HH2  ARG 128          2HH2      ARG 128   8.112  16.874  -9.799
  304    H    VAL 129           H        VAL 129   2.542   9.499  -8.726
  305    HA   VAL 129           HA       VAL 129   0.001  10.904  -9.524
  306    HB   VAL 129           HB       VAL 129  -0.535   8.621 -10.408
  307   1HG1  VAL 129          1HG1      VAL 129   0.180  10.539 -11.818
  308   2HG1  VAL 129          2HG1      VAL 129   0.775   8.993 -12.492
  309   3HG1  VAL 129          3HG1      VAL 129   1.892  10.064 -11.595
  310   1HG2  VAL 129          1HG2      VAL 129   2.447   7.936 -10.393
  311   2HG2  VAL 129          2HG2      VAL 129   1.301   7.258  -9.222
  312   3HG2  VAL 129          3HG2      VAL 129   1.071   6.985 -10.970
  313    H    ALA 130           H        ALA 130   0.873   8.509  -7.035
  314    HA   ALA 130           HA       ALA 130  -2.000   8.239  -6.135
  315   1HB   ALA 130          1HB       ALA 130  -1.275   7.019  -4.196
  316   2HB   ALA 130          2HB       ALA 130  -0.288   6.433  -5.547
  317   3HB   ALA 130          3HB       ALA 130   0.406   7.559  -4.353
  318    H    LYS 131           H        LYS 131   0.665  10.233  -5.477
  319    HA   LYS 131           HA       LYS 131  -0.430  11.880  -3.214
  320   1HB   LYS 131          1HB       LYS 131   2.001  11.736  -3.972
  321   2HB   LYS 131          2HB       LYS 131   1.593  12.837  -5.294
  322   1HG   LYS 131          1HG       LYS 131   0.703  14.506  -3.563
  323   2HG   LYS 131          2HG       LYS 131   1.154  13.382  -2.283
  324   1HD   LYS 131          1HD       LYS 131   3.613  13.563  -3.089
  325   2HD   LYS 131          2HD       LYS 131   3.086  14.747  -4.267
  326   1HE   LYS 131          1HE       LYS 131   4.032  15.977  -2.430
  327   2HE   LYS 131          2HE       LYS 131   2.296  16.267  -2.368
  328   1HZ   LYS 131          1HZ       LYS 131   3.213  15.788  -0.178
  329   2HZ   LYS 131          2HZ       LYS 131   2.154  14.587  -0.586
  330   3HZ   LYS 131          3HZ       LYS 131   3.782  14.315  -0.664
  331    H    GLU 132           H        GLU 132  -0.780  12.224  -6.738
  332    HA   GLU 132           HA       GLU 132  -2.109  14.783  -6.925
  333   1HB   GLU 132          1HB       GLU 132  -2.921  12.283  -8.537
  334   2HB   GLU 132          2HB       GLU 132  -3.502  13.911  -8.805
  335   1HG   GLU 132          1HG       GLU 132  -0.742  14.363  -8.920
  336   2HG   GLU 132          2HG       GLU 132  -0.813  12.720  -9.534
  337    H    LEU 133           H        LEU 133  -3.642  11.665  -6.110
  338    HA   LEU 133           HA       LEU 133  -6.315  12.717  -5.350
  339   1HB   LEU 133          1HB       LEU 133  -6.208  10.401  -5.835
  340   2HB   LEU 133          2HB       LEU 133  -4.778  10.141  -4.862
  341    HG   LEU 133           HG       LEU 133  -6.072  10.418  -2.761
  342   1HD1  LEU 133          1HD1      LEU 133  -8.546  10.320  -2.718
  343   2HD1  LEU 133          2HD1      LEU 133  -8.011  11.809  -3.511
  344   3HD1  LEU 133          3HD1      LEU 133  -8.624  10.452  -4.496
  345   1HD2  LEU 133          1HD2      LEU 133  -7.172   8.192  -2.855
  346   2HD2  LEU 133          2HD2      LEU 133  -7.075   8.206  -4.641
  347   3HD2  LEU 133          3HD2      LEU 133  -5.591   8.208  -3.654
  348    H    GLY 134           H        GLY 134  -3.472  11.888  -3.434
  349   1HA   GLY 134          1HA       GLY 134  -2.753  12.943  -1.302
  350   2HA   GLY 134          2HA       GLY 134  -4.312  13.732  -1.162
  351    H    GLU 135           H        GLU 135  -3.685  10.185  -1.696
  352    HA   GLU 135           HA       GLU 135  -5.270   9.227   0.498
  353   1HB   GLU 135          1HB       GLU 135  -4.436   7.904  -1.507
  354   2HB   GLU 135          2HB       GLU 135  -2.824   7.900  -0.829
  355   1HG   GLU 135          1HG       GLU 135  -3.774   5.758  -0.362
  356   2HG   GLU 135          2HG       GLU 135  -3.697   6.583   1.181
  357    H    ASN 136           H        ASN 136  -4.956   9.561   2.500
  358    HA   ASN 136           HA       ASN 136  -2.651  10.865   3.652
  359   1HB   ASN 136          1HB       ASN 136  -4.816   9.657   5.384
  360   2HB   ASN 136          2HB       ASN 136  -3.702  10.934   5.816
  361   1HD2  ASN 136          1HD2      ASN 136  -6.707  10.831   5.612
  362   2HD2  ASN 136          2HD2      ASN 136  -7.103  12.373   4.697
  363    H    LEU 137           H        LEU 137  -1.115   9.531   3.276
  364    HA   LEU 137           HA       LEU 137  -0.262   7.668   5.591
  365   1HB   LEU 137          1HB       LEU 137   0.787   7.535   2.684
  366   2HB   LEU 137          2HB       LEU 137   1.378   6.550   4.004
  367    HG   LEU 137           HG       LEU 137  -1.481   6.457   2.900
  368   1HD1  LEU 137          1HD1      LEU 137   0.219   5.630   1.247
  369   2HD1  LEU 137          2HD1      LEU 137  -0.747   4.267   1.854
  370   3HD1  LEU 137          3HD1      LEU 137   0.906   4.528   2.461
  371   1HD2  LEU 137          1HD2      LEU 137  -0.089   4.545   4.910
  372   2HD2  LEU 137          2HD2      LEU 137  -1.404   5.676   5.309
  373   3HD2  LEU 137          3HD2      LEU 137  -1.710   4.309   4.232
  374    H    THR 138           H        THR 138   1.769   7.895   6.404
  375    HA   THR 138           HA       THR 138   3.288  10.468   5.905
  376    HB   THR 138           HB       THR 138   4.801   9.714   7.755
  377    HG1  THR 138           HG1      THR 138   4.474   7.489   7.469
  378   1HG2  THR 138          1HG2      THR 138   3.267   9.993   9.659
  379   2HG2  THR 138          2HG2      THR 138   2.829  11.129   8.361
  380   3HG2  THR 138          3HG2      THR 138   1.851   9.663   8.633
  381    H    ASP 139           H        ASP 139   5.630  10.348   5.504
  382    HA   ASP 139           HA       ASP 139   6.373   8.497   3.330
  383   1HB   ASP 139          1HB       ASP 139   8.666   9.355   3.436
  384   2HB   ASP 139          2HB       ASP 139   7.458  10.542   3.082
  385    H    GLU 140           H        GLU 140   6.733   8.158   6.874
  386    HA   GLU 140           HA       GLU 140   8.755   6.052   6.918
  387   1HB   GLU 140          1HB       GLU 140   6.643   7.336   8.729
  388   2HB   GLU 140          2HB       GLU 140   7.059   5.734   9.099
  389   1HG   GLU 140          1HG       GLU 140   9.657   6.733   8.941
  390   2HG   GLU 140          2HG       GLU 140   8.820   8.251   8.993
  391    H    GLU 141           H        GLU 141   5.152   6.091   6.659
  392    HA   GLU 141           HA       GLU 141   4.772   3.150   6.565
  393   1HB   GLU 141          1HB       GLU 141   3.014   5.467   5.544
  394   2HB   GLU 141          2HB       GLU 141   2.552   3.774   5.466
  395   1HG   GLU 141          1HG       GLU 141   2.675   3.566   7.970
  396   2HG   GLU 141          2HG       GLU 141   3.180   5.243   8.110
  397    H    LEU 142           H        LEU 142   4.847   5.665   3.996
  398    HA   LEU 142           HA       LEU 142   4.910   4.078   1.652
  399   1HB   LEU 142          1HB       LEU 142   5.094   6.795   2.326
  400   2HB   LEU 142          2HB       LEU 142   6.707   6.555   1.763
  401    HG   LEU 142           HG       LEU 142   4.201   5.757   0.189
  402   1HD1  LEU 142          1HD1      LEU 142   5.651   8.470   0.029
  403   2HD1  LEU 142          2HD1      LEU 142   4.316   7.932  -1.022
  404   3HD1  LEU 142          3HD1      LEU 142   4.030   8.189   0.709
  405   1HD2  LEU 142          1HD2      LEU 142   6.901   6.562  -1.028
  406   2HD2  LEU 142          2HD2      LEU 142   6.540   4.871  -0.620
  407   3HD2  LEU 142          3HD2      LEU 142   5.552   5.748  -1.820
  408    H    GLN 143           H        GLN 143   7.721   4.865   3.659
  409    HA   GLN 143           HA       GLN 143   9.773   3.425   2.058
  410   1HB   GLN 143          1HB       GLN 143   9.768   4.518   4.930
  411   2HB   GLN 143          2HB       GLN 143  11.094   3.547   4.322
  412   1HG   GLN 143          1HG       GLN 143  11.560   5.135   2.483
  413   2HG   GLN 143          2HG       GLN 143  10.249   6.195   2.992
  414   1HE2  GLN 143          1HE2      GLN 143  13.255   6.466   2.919
  415   2HE2  GLN 143          2HE2      GLN 143  13.604   7.237   4.547
  416    H    GLU 144           H        GLU 144   7.629   2.543   4.738
  417    HA   GLU 144           HA       GLU 144   8.707  -0.172   5.203
  418   1HB   GLU 144          1HB       GLU 144   5.942   1.067   5.768
  419   2HB   GLU 144          2HB       GLU 144   6.245  -0.618   6.089
  420   1HG   GLU 144          1HG       GLU 144   7.819   1.653   7.477
  421   2HG   GLU 144          2HG       GLU 144   6.385   0.851   8.063
  422    H    MET 145           H        MET 145   6.207   1.033   2.949
  423    HA   MET 145           HA       MET 145   5.469  -1.664   1.898
  424   1HB   MET 145          1HB       MET 145   5.090   1.210   0.820
  425   2HB   MET 145          2HB       MET 145   4.764  -0.178  -0.187
  426   1HG   MET 145          1HG       MET 145   2.662   0.441   0.746
  427   2HG   MET 145          2HG       MET 145   3.138  -1.081   1.503
  428   1HE   MET 145          1HE       MET 145   1.344   1.974   2.215
  429   2HE   MET 145          2HE       MET 145   2.866   2.914   2.108
  430   3HE   MET 145          3HE       MET 145   2.035   2.732   3.679
  431    H    ILE 146           H        ILE 146   7.675   0.835   0.671
  432    HA   ILE 146           HA       ILE 146   8.481  -0.834  -1.579
  433    HB   ILE 146           HB       ILE 146   8.523   1.751  -1.312
  434   1HG1  ILE 146          1HG1      ILE 146  10.292   1.979  -3.252
  435   2HG1  ILE 146          2HG1      ILE 146  10.844   0.395  -2.856
  436   1HG2  ILE 146          1HG2      ILE 146  11.448   1.328  -0.469
  437   2HG2  ILE 146          2HG2      ILE 146  10.142   1.971   0.540
  438   3HG2  ILE 146          3HG2      ILE 146  10.676   2.870  -0.894
  439   1HD1  ILE 146          1HD1      ILE 146   8.830  -0.629  -3.747
  440   2HD1  ILE 146          2HD1      ILE 146   9.242   0.672  -4.885
  441   3HD1  ILE 146          3HD1      ILE 146   7.930   0.898  -3.695
  442    H    ASP 147           H        ASP 147  10.009  -0.453   1.531
  443    HA   ASP 147           HA       ASP 147  12.316  -2.285   1.009
  444   1HB   ASP 147          1HB       ASP 147  11.130  -1.244   3.636
  445   2HB   ASP 147          2HB       ASP 147  12.438  -2.401   3.597
  446    H    GLU 148           H        GLU 148   8.908  -2.894   2.242
  447    HA   GLU 148           HA       GLU 148   9.206  -5.652   2.990
  448   1HB   GLU 148          1HB       GLU 148   7.047  -3.723   1.999
  449   2HB   GLU 148          2HB       GLU 148   6.653  -5.373   2.080
  450   1HG   GLU 148          1HG       GLU 148   7.652  -3.826   4.537
  451   2HG   GLU 148          2HG       GLU 148   5.965  -4.058   4.115
  452    H    ALA 149           H        ALA 149   8.258  -4.167  -0.144
  453    HA   ALA 149           HA       ALA 149   7.987  -6.659  -1.661
  454   1HB   ALA 149          1HB       ALA 149   8.122  -5.210  -3.695
  455   2HB   ALA 149          2HB       ALA 149   7.016  -4.541  -2.482
  456   3HB   ALA 149          3HB       ALA 149   8.636  -3.827  -2.697
  457    H    ASP 150           H        ASP 150  10.789  -4.433  -1.419
  458    HA   ASP 150           HA       ASP 150  12.566  -6.658  -2.569
  459   1HB   ASP 150          1HB       ASP 150  12.137  -4.762  -4.143
  460   2HB   ASP 150          2HB       ASP 150  12.932  -3.685  -3.008
  461    H    ARG 151           H        ARG 151  12.843  -7.353  -0.701
  462    HA   ARG 151           HA       ARG 151  13.759  -6.262   1.871
  463   1HB   ARG 151          1HB       ARG 151  14.496  -9.059   0.808
  464   2HB   ARG 151          2HB       ARG 151  14.831  -8.407   2.368
  465   1HG   ARG 151          1HG       ARG 151  12.315  -7.985   2.717
  466   2HG   ARG 151          2HG       ARG 151  11.989  -8.810   1.204
  467   1HD   ARG 151          1HD       ARG 151  13.406 -10.093   3.646
  468   2HD   ARG 151          2HD       ARG 151  11.672 -10.185   3.339
  469    HE   ARG 151           HE       ARG 151  12.986 -11.228   0.968
  470   1HH1  ARG 151          1HH1      ARG 151  12.559 -12.136   4.379
  471   2HH1  ARG 151          2HH1      ARG 151  12.749 -13.908   3.947
  472   1HH2  ARG 151          1HH2      ARG 151  13.191 -13.272   0.590
  473   2HH2  ARG 151          2HH2      ARG 151  13.083 -14.506   1.944
  474    H    ASP 152           H        ASP 152  15.654  -7.890  -0.584
  475    HA   ASP 152           HA       ASP 152  18.344  -7.363   0.226
  476   1HB   ASP 152          1HB       ASP 152  17.180  -7.418  -2.636
  477   2HB   ASP 152          2HB       ASP 152  18.903  -7.331  -2.302
  478    H    GLY 153           H        GLY 153  16.134  -4.932  -1.127
  479   1HA   GLY 153          1HA       GLY 153  17.500  -2.808   0.093
  480   2HA   GLY 153          2HA       GLY 153  18.419  -2.930  -1.415
  481    H    ASP 154           H        ASP 154  15.315  -3.363  -2.554
  482    HA   ASP 154           HA       ASP 154  14.128  -2.207  -3.886
  483   1HB   ASP 154          1HB       ASP 154  13.066  -0.112  -3.301
  484   2HB   ASP 154          2HB       ASP 154  12.851  -1.543  -2.361
  485    H    GLY 155           H        GLY 155  15.370  -2.213  -5.344
  486   1HA   GLY 155          1HA       GLY 155  16.799   0.261  -6.452
  487   2HA   GLY 155          2HA       GLY 155  16.775  -1.326  -7.232
  488    H    GLU 156           H        GLU 156  14.232  -2.085  -7.441
  489    HA   GLU 156           HA       GLU 156  12.403   0.005  -8.422
  490   1HB   GLU 156          1HB       GLU 156  13.814  -1.812 -10.439
  491   2HB   GLU 156          2HB       GLU 156  12.289  -1.116 -10.787
  492   1HG   GLU 156          1HG       GLU 156  13.297   1.231 -10.301
  493   2HG   GLU 156          2HG       GLU 156  14.874   0.453 -10.255
  494    H    VAL 157           H        VAL 157  10.417  -0.731  -8.665
  495    HA   VAL 157           HA       VAL 157   9.717  -3.595  -7.917
  496    HB   VAL 157           HB       VAL 157   8.454  -0.894  -7.516
  497   1HG1  VAL 157          1HG1      VAL 157   6.520  -1.805  -8.778
  498   2HG1  VAL 157          2HG1      VAL 157   6.534  -3.232  -7.742
  499   3HG1  VAL 157          3HG1      VAL 157   6.159  -1.629  -7.068
  500   1HG2  VAL 157          1HG2      VAL 157   9.547  -2.130  -5.652
  501   2HG2  VAL 157          2HG2      VAL 157   7.819  -1.880  -5.329
  502   3HG2  VAL 157          3HG2      VAL 157   8.394  -3.477  -5.848
  503    H    SER 158           H        SER 158   7.729  -4.480  -8.911
  504    HA   SER 158           HA       SER 158   8.116  -4.458 -11.942
  505   1HB   SER 158          1HB       SER 158   7.348  -6.966 -10.281
  506   2HB   SER 158          2HB       SER 158   7.692  -6.850 -11.988
  507    HG   SER 158           HG       SER 158   9.451  -7.578 -10.790
  508    H    GLU 159           H        GLU 159   6.328  -5.304 -13.067
  509    HA   GLU 159           HA       GLU 159   3.764  -3.976 -12.880
  510   1HB   GLU 159          1HB       GLU 159   2.770  -5.644 -14.369
  511   2HB   GLU 159          2HB       GLU 159   4.177  -4.817 -14.931
  512   1HG   GLU 159          1HG       GLU 159   5.607  -6.819 -14.740
  513   2HG   GLU 159          2HG       GLU 159   4.305  -7.738 -13.979
  514    H    GLN 160           H        GLN 160   4.597  -7.026 -11.576
  515    HA   GLN 160           HA       GLN 160   2.090  -8.009 -10.453
  516   1HB   GLN 160          1HB       GLN 160   5.026  -8.432  -9.613
  517   2HB   GLN 160          2HB       GLN 160   3.695  -9.299  -8.880
  518   1HG   GLN 160          1HG       GLN 160   3.028 -10.268 -11.117
  519   2HG   GLN 160          2HG       GLN 160   4.386  -9.465 -11.883
  520   1HE2  GLN 160          1HE2      GLN 160   6.576 -10.122 -11.185
  521   2HE2  GLN 160          2HE2      GLN 160   6.814 -11.828 -10.552
  522    H    GLU 161           H        GLU 161   4.084  -5.362  -9.078
  523    HA   GLU 161           HA       GLU 161   2.789  -5.773  -6.417
  524   1HB   GLU 161          1HB       GLU 161   4.576  -3.552  -7.434
  525   2HB   GLU 161          2HB       GLU 161   3.887  -3.517  -5.830
  526   1HG   GLU 161          1HG       GLU 161   5.750  -5.801  -6.772
  527   2HG   GLU 161          2HG       GLU 161   6.241  -4.377  -5.916
  528    H    PHE 162           H        PHE 162   2.344  -3.116  -8.807
  529    HA   PHE 162           HA       PHE 162  -0.054  -2.105  -7.244
  530   1HB   PHE 162          1HB       PHE 162   1.144  -0.637  -8.840
  531   2HB   PHE 162          2HB       PHE 162   0.403  -1.371 -10.171
  532    HD1  PHE 162           HD1      PHE 162  -2.430  -0.994  -7.747
  533    HD2  PHE 162           HD2      PHE 162   0.170   1.539 -10.184
  534    HE1  PHE 162           HE1      PHE 162  -4.274   0.293  -8.467
  535    HE2  PHE 162           HE2      PHE 162  -1.708   2.777 -10.785
  536    HZ   PHE 162           HZ       PHE 162  -3.948   2.168 -10.064
  537    H    LEU 163           H        LEU 163   0.375  -4.199 -10.237
  538    HA   LEU 163           HA       LEU 163  -2.555  -4.743 -10.261
  539   1HB   LEU 163          1HB       LEU 163  -1.629  -4.525 -12.340
  540   2HB   LEU 163          2HB       LEU 163  -0.113  -5.327 -11.957
  541    HG   LEU 163           HG       LEU 163  -2.650  -6.926 -12.490
  542   1HD1  LEU 163          1HD1      LEU 163  -0.350  -6.029 -14.358
  543   2HD1  LEU 163          2HD1      LEU 163  -2.015  -5.421 -14.418
  544   3HD1  LEU 163          3HD1      LEU 163  -1.686  -7.125 -14.815
  545   1HD2  LEU 163          1HD2      LEU 163  -0.915  -8.729 -13.094
  546   2HD2  LEU 163          2HD2      LEU 163   0.366  -7.683 -12.438
  547   3HD2  LEU 163          3HD2      LEU 163  -0.904  -8.337 -11.377
  548    H    ARG 164           H        ARG 164   0.262  -6.679  -9.196
  549    HA   ARG 164           HA       ARG 164  -1.465  -9.017  -8.587
  550   1HB   ARG 164          1HB       ARG 164   0.977  -8.998  -9.281
  551   2HB   ARG 164          2HB       ARG 164   1.385  -8.465  -7.645
  552   1HG   ARG 164          1HG       ARG 164   0.194 -10.517  -6.709
  553   2HG   ARG 164          2HG       ARG 164  -0.218 -11.014  -8.355
  554   1HD   ARG 164          1HD       ARG 164   2.266 -11.135  -8.914
  555   2HD   ARG 164          2HD       ARG 164   2.644 -10.678  -7.244
  556    HE   ARG 164           HE       ARG 164   0.909 -13.139  -7.522
  557   1HH1  ARG 164          1HH1      ARG 164   4.264 -11.985  -7.250
  558   2HH1  ARG 164          2HH1      ARG 164   4.807 -13.657  -6.726
  559   1HH2  ARG 164          1HH2      ARG 164   1.640 -14.994  -6.918
  560   2HH2  ARG 164          2HH2      ARG 164   3.421 -15.244  -6.551
  561    H    ILE 165           H        ILE 165  -0.118  -6.343  -6.558
  562    HA   ILE 165           HA       ILE 165  -1.137  -7.704  -4.068
  563    HB   ILE 165           HB       ILE 165  -0.200  -4.809  -4.019
  564   1HG1  ILE 165          1HG1      ILE 165   2.002  -5.601  -4.439
  565   2HG1  ILE 165          2HG1      ILE 165   1.909  -5.716  -2.773
  566   1HG2  ILE 165          1HG2      ILE 165   0.074  -5.446  -1.498
  567   2HG2  ILE 165          2HG2      ILE 165  -1.572  -5.387  -2.113
  568   3HG2  ILE 165          3HG2      ILE 165  -0.761  -6.955  -1.873
  569   1HD1  ILE 165          1HD1      ILE 165   3.021  -7.652  -3.488
  570   2HD1  ILE 165          2HD1      ILE 165   1.700  -8.146  -4.572
  571   3HD1  ILE 165          3HD1      ILE 165   1.475  -8.168  -2.789
  572    H    MET 166           H        MET 166  -2.326  -5.022  -6.328
  573    HA   MET 166           HA       MET 166  -4.765  -4.509  -4.825
  574   1HB   MET 166          1HB       MET 166  -3.908  -3.147  -6.781
  575   2HB   MET 166          2HB       MET 166  -4.481  -4.375  -7.890
  576   1HG   MET 166          1HG       MET 166  -6.305  -2.907  -5.865
  577   2HG   MET 166          2HG       MET 166  -5.976  -2.295  -7.493
  578   1HE   MET 166          1HE       MET 166  -8.812  -3.537  -5.829
  579   2HE   MET 166          2HE       MET 166  -9.709  -4.034  -7.293
  580   3HE   MET 166          3HE       MET 166  -8.881  -2.450  -7.251
  581    H    LYS 167           H        LYS 167  -4.216  -7.002  -7.412
  582    HA   LYS 167           HA       LYS 167  -6.933  -8.003  -7.451
  583   1HB   LYS 167          1HB       LYS 167  -5.104  -8.332  -9.147
  584   2HB   LYS 167          2HB       LYS 167  -4.375  -9.554  -8.098
  585   1HG   LYS 167          1HG       LYS 167  -6.537 -10.878  -8.152
  586   2HG   LYS 167          2HG       LYS 167  -7.279  -9.630  -9.154
  587   1HD   LYS 167          1HD       LYS 167  -5.545 -10.071 -10.968
  588   2HD   LYS 167          2HD       LYS 167  -4.837 -11.343  -9.968
  589   1HE   LYS 167          1HE       LYS 167  -7.042 -12.621 -10.037
  590   2HE   LYS 167          2HE       LYS 167  -7.746 -11.344 -11.042
  591   1HZ   LYS 167          1HZ       LYS 167  -6.926 -13.177 -12.385
  592   2HZ   LYS 167          2HZ       LYS 167  -6.049 -11.821 -12.732
  593   3HZ   LYS 167          3HZ       LYS 167  -5.392 -13.011 -11.795
  594    H    LYS 168           H        LYS 168  -4.133  -9.693  -6.041
  595    HA   LYS 168           HA       LYS 168  -4.112 -11.797  -4.891
  596   1HB   LYS 168          1HB       LYS 168  -3.547  -9.512  -3.839
  597   2HB   LYS 168          2HB       LYS 168  -4.968  -9.699  -2.887
  598   1HG   LYS 168          1HG       LYS 168  -2.365 -11.328  -2.984
  599   2HG   LYS 168          2HG       LYS 168  -2.965 -10.426  -1.614
  600   1HD   LYS 168          1HD       LYS 168  -4.112 -13.091  -2.660
  601   2HD   LYS 168          2HD       LYS 168  -2.947 -12.955  -1.379
  602   1HE   LYS 168          1HE       LYS 168  -5.804 -11.778  -1.181
  603   2HE   LYS 168          2HE       LYS 168  -5.347 -13.379  -0.654
  604   1HZ   LYS 168          1HZ       LYS 168  -3.765 -12.388   0.916
  605   2HZ   LYS 168          2HZ       LYS 168  -5.293 -11.821   1.184
  606   3HZ   LYS 168          3HZ       LYS 168  -4.178 -10.864   0.430
  607    H    THR 169           H        THR 169  -5.496 -13.400  -5.252
  608    HA   THR 169           HA       THR 169  -8.278 -13.363  -3.981
  609    HB   THR 169           HB       THR 169  -7.220 -15.014  -6.324
  610    HG1  THR 169           HG1      THR 169  -9.013 -12.830  -6.181
  611   1HG2  THR 169          1HG2      THR 169 -10.121 -14.757  -5.289
  612   2HG2  THR 169          2HG2      THR 169  -9.114 -16.224  -5.160
  613   3HG2  THR 169          3HG2      THR 169  -9.598 -15.618  -6.756
  614    H    SER 170           H        SER 170  -7.850 -14.100  -1.903
  615    HA   SER 170           HA       SER 170  -6.647 -16.898  -1.600
  616   1HB   SER 170          1HB       SER 170  -6.752 -16.565   0.840
  617   2HB   SER 170          2HB       SER 170  -5.716 -15.417   0.017
  618    HG   SER 170           HG       SER 170  -7.063 -14.449   1.567
  619    H    LEU 171           H        LEU 171  -8.418 -17.642  -2.876
  620    HA   LEU 171           HA       LEU 171 -10.233 -19.138  -1.276
  621   1HB   LEU 171          1HB       LEU 171 -12.493 -18.590  -2.096
  622   2HB   LEU 171          2HB       LEU 171 -11.808 -17.568  -0.887
  623    HG   LEU 171           HG       LEU 171 -13.242 -16.331  -2.266
  624   1HD1  LEU 171          1HD1      LEU 171 -10.442 -15.273  -2.924
  625   2HD1  LEU 171          2HD1      LEU 171 -11.954 -14.347  -2.828
  626   3HD1  LEU 171          3HD1      LEU 171 -11.276 -15.085  -1.361
  627   1HD2  LEU 171          1HD2      LEU 171 -13.090 -15.840  -4.624
  628   2HD2  LEU 171          2HD2      LEU 171 -13.122 -17.603  -4.421
  629   3HD2  LEU 171          3HD2      LEU 171 -11.592 -16.771  -4.805
  630    H    TYR 172           H        TYR 172  -9.043 -20.541  -2.356
  631    HA   TYR 172           HA       TYR 172 -10.143 -21.458  -5.048
  632   1HB   TYR 172          1HB       TYR 172  -7.137 -21.446  -4.377
  633   2HB   TYR 172          2HB       TYR 172  -7.863 -22.306  -5.684
  634    HD1  TYR 172           HD1      TYR 172  -9.237 -20.931  -7.491
  635    HD2  TYR 172           HD2      TYR 172  -6.438 -19.141  -4.755
  636    HE1  TYR 172           HE1      TYR 172  -9.000 -18.995  -8.987
  637    HE2  TYR 172           HE2      TYR 172  -6.188 -17.229  -6.276
  638    HH   TYR 172           HH       TYR 172  -6.830 -16.283  -8.175
  639   1H    ASN   1          1H        ASN   1   0.359  -0.457   5.383
  640   2H    ASN   1          2H        ASN   1  -0.249   0.558   4.230
  641   3H    ASN   1          3H        ASN   1   1.325   0.061   4.146
  642    HA   ASN   1           HA       ASN   1   0.674  -2.231   3.799
  643   1HB   ASN   1          1HB       ASN   1  -2.195  -1.063   3.831
  644   2HB   ASN   1          2HB       ASN   1  -1.804  -2.654   3.224
  645   1HD2  ASN   1          1HD2      ASN   1  -2.557  -0.923   6.050
  646   2HD2  ASN   1          2HD2      ASN   1  -2.274  -2.306   7.223
  647    H    TRP   2           H        TRP   2   0.855  -2.877   1.759
  648    HA   TRP   2           HA       TRP   2   0.955  -1.022  -0.577
  649   1HB   TRP   2          1HB       TRP   2   1.365  -3.984  -0.205
  650   2HB   TRP   2          2HB       TRP   2   0.908  -3.444  -1.803
  651    HD1  TRP   2           HD1      TRP   2   3.921  -3.902   0.210
  652    HE1  TRP   2           HE1      TRP   2   5.851  -3.596  -1.436
  653    HE3  TRP   2           HE3      TRP   2   1.489  -1.456  -3.543
  654    HZ2  TRP   2           HZ2      TRP   2   6.492  -1.567  -3.483
  655    HZ3  TRP   2           HZ3      TRP   2   2.807  -0.680  -5.462
  656    HH2  TRP   2           HH2      TRP   2   5.255  -0.593  -5.409
  657    H    LYS   3           H        LYS   3  -1.626  -3.213   0.677
  658    HA   LYS   3           HA       LYS   3  -3.385  -2.994  -1.721
  659   1HB   LYS   3          1HB       LYS   3  -3.981  -3.688   1.209
  660   2HB   LYS   3          2HB       LYS   3  -5.225  -3.553  -0.039
  661   1HG   LYS   3          1HG       LYS   3  -3.877  -5.200  -1.475
  662   2HG   LYS   3          2HG       LYS   3  -2.814  -5.472  -0.090
  663   1HD   LYS   3          1HD       LYS   3  -4.785  -6.284   1.269
  664   2HD   LYS   3          2HD       LYS   3  -5.870  -5.941  -0.082
  665   1HE   LYS   3          1HE       LYS   3  -4.603  -7.641  -1.516
  666   2HE   LYS   3          2HE       LYS   3  -3.577  -8.023  -0.125
  667   1HZ   LYS   3          1HZ       LYS   3  -6.539  -8.346  -0.221
  668   2HZ   LYS   3          2HZ       LYS   3  -5.425  -9.564  -0.300
  669   3HZ   LYS   3          3HZ       LYS   3  -5.596  -8.690   1.091
  670    H    LEU   4           H        LEU   4  -3.203  -1.171   1.398
  671    HA   LEU   4           HA       LEU   4  -5.350   0.738   0.792
  672   1HB   LEU   4          1HB       LEU   4  -4.307   0.210   3.073
  673   2HB   LEU   4          2HB       LEU   4  -2.912   1.153   2.630
  674    HG   LEU   4           HG       LEU   4  -4.436   2.277   4.165
  675   1HD1  LEU   4          1HD1      LEU   4  -4.497   4.501   3.242
  676   2HD1  LEU   4          2HD1      LEU   4  -4.549   3.907   1.572
  677   3HD1  LEU   4          3HD1      LEU   4  -3.076   3.697   2.539
  678   1HD2  LEU   4          1HD2      LEU   4  -6.701   3.074   3.610
  679   2HD2  LEU   4          2HD2      LEU   4  -6.614   2.347   1.988
  680   3HD2  LEU   4          3HD2      LEU   4  -6.630   1.309   3.435
  681    H    LEU   5           H        LEU   5  -1.827   0.925   0.157
  682    HA   LEU   5           HA       LEU   5  -1.898   3.534  -1.250
  683   1HB   LEU   5          1HB       LEU   5   0.139   2.169  -0.094
  684   2HB   LEU   5          2HB       LEU   5   0.317   1.454  -1.672
  685    HG   LEU   5           HG       LEU   5   0.445   4.459  -0.953
  686   1HD1  LEU   5          1HD1      LEU   5   2.913   4.223  -1.345
  687   2HD1  LEU   5          2HD1      LEU   5   2.359   3.156  -0.044
  688   3HD1  LEU   5          3HD1      LEU   5   2.711   2.481  -1.651
  689   1HD2  LEU   5          1HD2      LEU   5  -0.227   4.442  -3.291
  690   2HD2  LEU   5          2HD2      LEU   5   0.933   3.153  -3.705
  691   3HD2  LEU   5          3HD2      LEU   5   1.500   4.787  -3.271
  692    H    ALA   6           H        ALA   6  -2.385   0.155  -2.234
  693    HA   ALA   6           HA       ALA   6  -2.332   0.603  -5.149
  694   1HB   ALA   6          1HB       ALA   6  -3.376  -1.625  -5.352
  695   2HB   ALA   6          2HB       ALA   6  -1.946  -1.687  -4.320
  696   3HB   ALA   6          3HB       ALA   6  -3.578  -1.739  -3.593
  697    H    LYS   7           H        LYS   7  -4.895   0.804  -2.637
  698    HA   LYS   7           HA       LYS   7  -7.157   1.393  -4.462
  699   1HB   LYS   7          1HB       LYS   7  -7.269   0.704  -2.046
  700   2HB   LYS   7          2HB       LYS   7  -6.705   2.315  -1.585
  701   1HG   LYS   7          1HG       LYS   7  -8.677   3.343  -2.803
  702   2HG   LYS   7          2HG       LYS   7  -9.207   1.736  -3.303
  703   1HD   LYS   7          1HD       LYS   7  -9.500   1.082  -0.861
  704   2HD   LYS   7          2HD       LYS   7  -8.998   2.704  -0.374
  705   1HE   LYS   7          1HE       LYS   7 -10.983   3.694  -1.621
  706   2HE   LYS   7          2HE       LYS   7 -11.483   2.070  -2.115
  707   1HZ   LYS   7          1HZ       LYS   7 -11.750   1.493   0.238
  708   2HZ   LYS   7          2HZ       LYS   7 -12.671   2.811  -0.143
  709   3HZ   LYS   7          3HZ       LYS   7 -11.268   3.003   0.708
  710    H    GLY   8           H        GLY   8  -4.963   3.368  -2.501
  711   1HA   GLY   8          1HA       GLY   8  -5.443   6.075  -3.152
  712   2HA   GLY   8          2HA       GLY   8  -3.849   5.406  -2.854
  713    H    LEU   9           H        LEU   9  -3.367   3.784  -5.049
  714    HA   LEU   9           HA       LEU   9  -3.614   5.714  -7.352
  715   1HB   LEU   9          1HB       LEU   9  -1.302   4.831  -6.786
  716   2HB   LEU   9          2HB       LEU   9  -1.793   3.349  -7.585
  717    HG   LEU   9           HG       LEU   9  -2.384   4.699  -9.694
  718   1HD1  LEU   9          1HD1      LEU   9  -2.561   7.154  -8.487
  719   2HD1  LEU   9          2HD1      LEU   9  -1.851   6.966 -10.117
  720   3HD1  LEU   9          3HD1      LEU   9  -0.866   7.135  -8.702
  721   1HD2  LEU   9          1HD2      LEU   9  -0.010   5.358 -10.288
  722   2HD2  LEU   9          2HD2      LEU   9   0.431   5.460  -8.564
  723   3HD2  LEU   9          3HD2      LEU   9   0.096   3.877  -9.290
  724    H    LEU  10           H        LEU  10  -5.191   2.977  -6.403
  725    HA   LEU  10           HA       LEU  10  -6.366   1.966  -8.901
  726   1HB   LEU  10          1HB       LEU  10  -6.893   0.939  -6.651
  727   2HB   LEU  10          2HB       LEU  10  -8.034   2.219  -6.335
  728    HG   LEU  10           HG       LEU  10  -8.844  -0.078  -6.990
  729   1HD1  LEU  10          1HD1      LEU  10 -10.368   1.913  -7.030
  730   2HD1  LEU  10          2HD1      LEU  10 -10.100   2.064  -8.782
  731   3HD1  LEU  10          3HD1      LEU  10 -10.841   0.601  -8.124
  732   1HD2  LEU  10          1HD2      LEU  10  -7.290  -0.599  -8.873
  733   2HD2  LEU  10          2HD2      LEU  10  -8.992  -0.802  -9.341
  734   3HD2  LEU  10          3HD2      LEU  10  -8.089   0.631  -9.883
  735    H    ILE  11           H        ILE  11  -6.837   4.941  -7.268
  736    HA   ILE  11           HA       ILE  11  -8.781   6.511  -8.623
  737    HB   ILE  11           HB       ILE  11  -6.773   7.188  -7.103
  738   1HG1  ILE  11          1HG1      ILE  11  -6.414   9.505  -7.929
  739   2HG1  ILE  11          2HG1      ILE  11  -7.217   9.136  -9.433
  740   1HG2  ILE  11          1HG2      ILE  11  -4.518   7.547  -7.882
  741   2HG2  ILE  11          2HG2      ILE  11  -4.980   6.195  -8.819
  742   3HG2  ILE  11          3HG2      ILE  11  -4.950   7.643  -9.623
  743   1HD1  ILE  11          1HD1      ILE  11  -8.724  10.304  -7.797
  744   2HD1  ILE  11          2HD1      ILE  11  -8.534   8.974  -6.631
  745   3HD1  ILE  11          3HD1      ILE  11  -9.378   8.698  -8.179
  746    H    ARG  12           H        ARG  12  -6.750   4.561 -10.397
  747    HA   ARG  12           HA       ARG  12  -5.260   5.854 -12.398
  748   1HB   ARG  12          1HB       ARG  12  -5.520   3.809 -13.737
  749   2HB   ARG  12          2HB       ARG  12  -5.218   3.517 -12.026
  750   1HG   ARG  12          1HG       ARG  12  -7.625   2.927 -11.657
  751   2HG   ARG  12          2HG       ARG  12  -7.992   3.234 -13.349
  752   1HD   ARG  12          1HD       ARG  12  -6.494   1.365 -14.077
  753   2HD   ARG  12          2HD       ARG  12  -5.957   1.120 -12.422
  754    HE   ARG  12           HE       ARG  12  -7.844  -0.199 -11.951
  755   1HH1  ARG  12          1HH1      ARG  12  -8.562   1.615 -14.920
  756   2HH1  ARG  12          2HH1      ARG  12 -10.057   0.587 -15.197
  757   1HH2  ARG  12          1HH2      ARG  12  -9.556  -1.302 -12.365
  758   2HH2  ARG  12          2HH2      ARG  12 -10.579  -0.951 -13.846
  759    H    GLU  13           H        GLU  13  -8.680   5.048 -12.849
  760    HA   GLU  13           HA       GLU  13  -8.799   6.718 -15.444
  761   1HB   GLU  13          1HB       GLU  13  -9.718   3.790 -15.127
  762   2HB   GLU  13          2HB       GLU  13 -10.154   4.818 -16.482
  763   1HG   GLU  13          1HG       GLU  13  -7.776   5.058 -17.182
  764   2HG   GLU  13          2HG       GLU  13  -7.222   4.172 -15.770
  765    H    ARG  14           H        ARG  14 -10.472   8.012 -15.427
  766    HA   ARG  14           HA       ARG  14 -13.175   7.506 -15.231
  767   1HB   ARG  14          1HB       ARG  14 -12.679   6.387 -13.054
  768   2HB   ARG  14          2HB       ARG  14 -12.175   7.931 -12.360
  769   1HG   ARG  14          1HG       ARG  14 -14.476   8.884 -12.818
  770   2HG   ARG  14          2HG       ARG  14 -14.973   7.350 -13.538
  771   1HD   ARG  14          1HD       ARG  14 -14.560   6.180 -11.316
  772   2HD   ARG  14          2HD       ARG  14 -14.075   7.725 -10.598
  773    HE   ARG  14           HE       ARG  14 -16.753   8.072 -11.713
  774   1HH1  ARG  14          1HH1      ARG  14 -15.164   6.320  -9.055
  775   2HH1  ARG  14          2HH1      ARG  14 -16.723   6.337  -8.089
  776   1HH2  ARG  14          1HH2      ARG  14 -18.478   8.029 -10.515
  777   2HH2  ARG  14          2HH2      ARG  14 -18.468   7.238  -8.860
  778    H    LEU  15           H        LEU  15 -13.555   9.347 -16.305
  779    HA   LEU  15           HA       LEU  15 -12.864  12.072 -15.078
  780   1HB   LEU  15          1HB       LEU  15 -12.221  11.720 -17.472
  781   2HB   LEU  15          2HB       LEU  15 -13.890  11.379 -17.885
  782    HG   LEU  15           HG       LEU  15 -14.522  13.745 -17.161
  783   1HD1  LEU  15          1HD1      LEU  15 -11.467  14.194 -16.947
  784   2HD1  LEU  15          2HD1      LEU  15 -12.708  15.472 -16.928
  785   3HD1  LEU  15          3HD1      LEU  15 -12.639  14.295 -15.608
  786   1HD2  LEU  15          1HD2      LEU  15 -14.131  13.179 -19.561
  787   2HD2  LEU  15          2HD2      LEU  15 -12.397  13.551 -19.393
  788   3HD2  LEU  15          3HD2      LEU  15 -13.615  14.838 -19.210
  789    H    LYS  16           H        LYS  16 -14.336  12.138 -13.446
  790    HA   LYS  16           HA       LYS  16 -17.164  12.777 -13.909
  791   1HB   LYS  16          1HB       LYS  16 -17.138  10.281 -14.491
  792   2HB   LYS  16          2HB       LYS  16 -16.609   9.946 -12.838
  793   1HG   LYS  16          1HG       LYS  16 -18.682  11.214 -12.001
  794   2HG   LYS  16          2HG       LYS  16 -19.239  11.352 -13.659
  795   1HD   LYS  16          1HD       LYS  16 -18.743   8.711 -12.138
  796   2HD   LYS  16          2HD       LYS  16 -20.305   9.475 -12.292
  797   1HE   LYS  16          1HE       LYS  16 -18.663   8.329 -14.653
  798   2HE   LYS  16          2HE       LYS  16 -19.978   7.501 -13.823
  799   1HZ   LYS  16          1HZ       LYS  16 -20.736   8.571 -15.857
  800   2HZ   LYS  16          2HZ       LYS  16 -21.506   9.238 -14.557
  801   3HZ   LYS  16          3HZ       LYS  16 -20.288  10.063 -15.309
  802    H    ARG  17           H        ARG  17 -16.602  10.538 -11.421
  803    HA   ARG  17           HA       ARG  17 -16.304  12.763  -9.307
  804   1HB   ARG  17          1HB       ARG  17 -17.670  10.021  -9.011
  805   2HB   ARG  17          2HB       ARG  17 -17.299  11.106  -7.682
  806   1HG   ARG  17          1HG       ARG  17 -18.756  12.913  -8.738
  807   2HG   ARG  17          2HG       ARG  17 -19.152  11.799 -10.035
  808   1HD   ARG  17          1HD       ARG  17 -21.005  11.721  -8.540
  809   2HD   ARG  17          2HD       ARG  17 -20.164  10.183  -8.338
  810    HE   ARG  17           HE       ARG  17 -19.183  12.092  -6.318
  811   1HH1  ARG  17          1HH1      ARG  17 -22.086  10.172  -7.050
  812   2HH1  ARG  17          2HH1      ARG  17 -22.542  10.159  -5.273
  813   1HH2  ARG  17          1HH2      ARG  17 -19.799  12.011  -4.323
  814   2HH2  ARG  17          2HH2      ARG  17 -21.333  11.130  -3.835
  Start of MODEL   20
    1   1H    THR  94          1H        THR  94  -1.936 -20.699 -27.797
    2   2H    THR  94          2H        THR  94  -0.604 -21.674 -27.740
    3   3H    THR  94          3H        THR  94  -2.105 -22.337 -27.928
    4    HA   THR  94           HA       THR  94  -0.913 -22.384 -30.014
    5    HB   THR  94           HB       THR  94  -3.299 -20.434 -29.995
    6    HG1  THR  94           HG1      THR  94  -3.644 -22.458 -29.041
    7   1HG2  THR  94          1HG2      THR  94  -3.748 -21.263 -32.321
    8   2HG2  THR  94          2HG2      THR  94  -2.219 -22.178 -32.314
    9   3HG2  THR  94          3HG2      THR  94  -2.201 -20.395 -32.256
   10    H    GLN  95           H        GLN  95  -1.740 -18.899 -29.525
   11    HA   GLN  95           HA       GLN  95   1.145 -18.151 -30.155
   12   1HB   GLN  95          1HB       GLN  95  -1.291 -16.980 -31.633
   13   2HB   GLN  95          2HB       GLN  95   0.298 -16.230 -31.615
   14   1HG   GLN  95          1HG       GLN  95   1.327 -18.258 -32.678
   15   2HG   GLN  95          2HG       GLN  95  -0.230 -19.067 -32.711
   16   1HE2  GLN  95          1HE2      GLN  95  -1.756 -18.428 -34.291
   17   2HE2  GLN  95          2HE2      GLN  95  -1.321 -17.274 -35.650
   18    H    LYS  96           H        LYS  96  -1.991 -16.508 -29.365
   19    HA   LYS  96           HA       LYS  96  -1.312 -15.606 -26.735
   20   1HB   LYS  96          1HB       LYS  96   0.732 -14.774 -27.963
   21   2HB   LYS  96          2HB       LYS  96  -0.285 -13.671 -28.893
   22   1HG   LYS  96          1HG       LYS  96  -1.032 -12.556 -26.743
   23   2HG   LYS  96          2HG       LYS  96  -0.055 -13.694 -25.811
   24   1HD   LYS  96          1HD       LYS  96   2.039 -12.831 -26.962
   25   2HD   LYS  96          2HD       LYS  96   1.056 -11.677 -27.869
   26   1HE   LYS  96          1HE       LYS  96   0.321 -10.590 -25.687
   27   2HE   LYS  96          2HE       LYS  96   1.301 -11.750 -24.779
   28   1HZ   LYS  96          1HZ       LYS  96   2.480  -9.670 -25.128
   29   2HZ   LYS  96          2HZ       LYS  96   3.278 -10.884 -25.916
   30   3HZ   LYS  96          3HZ       LYS  96   2.365  -9.804 -26.771
   31    H    MET  97           H        MET  97  -3.471 -15.474 -26.403
   32    HA   MET  97           HA       MET  97  -5.110 -13.422 -27.991
   33   1HB   MET  97          1HB       MET  97  -5.943 -15.909 -28.270
   34   2HB   MET  97          2HB       MET  97  -6.305 -15.949 -26.569
   35   1HG   MET  97          1HG       MET  97  -8.330 -15.454 -27.874
   36   2HG   MET  97          2HG       MET  97  -7.950 -14.072 -26.843
   37   1HE   MET  97          1HE       MET  97  -6.717 -15.390 -30.524
   38   2HE   MET  97          2HE       MET  97  -7.637 -14.203 -31.494
   39   3HE   MET  97          3HE       MET  97  -8.508 -15.374 -30.460
   40    H    SER  98           H        SER  98  -5.538 -11.756 -26.868
   41    HA   SER  98           HA       SER  98  -5.387 -11.756 -23.811
   42   1HB   SER  98          1HB       SER  98  -3.687 -10.303 -25.029
   43   2HB   SER  98          2HB       SER  98  -5.016  -9.246 -25.535
   44    HG   SER  98           HG       SER  98  -4.343  -9.985 -22.884
   45    H    GLU  99           H        GLU  99  -6.755 -10.350 -22.715
   46    HA   GLU  99           HA       GLU  99  -9.633 -10.478 -23.655
   47   1HB   GLU  99          1HB       GLU  99  -8.641  -9.543 -20.903
   48   2HB   GLU  99          2HB       GLU  99 -10.313  -9.514 -21.416
   49   1HG   GLU  99          1HG       GLU  99  -8.635 -12.049 -20.993
   50   2HG   GLU  99          2HG       GLU  99  -9.930 -11.437 -19.990
   51    H    LYS 100           H        LYS 100  -7.656  -7.620 -22.325
   52    HA   LYS 100           HA       LYS 100  -7.526  -5.799 -24.069
   53   1HB   LYS 100          1HB       LYS 100  -9.397  -6.874 -25.315
   54   2HB   LYS 100          2HB       LYS 100 -10.554  -6.299 -24.114
   55   1HG   LYS 100          1HG       LYS 100  -9.902  -3.902 -24.654
   56   2HG   LYS 100          2HG       LYS 100  -8.759  -4.494 -25.862
   57   1HD   LYS 100          1HD       LYS 100 -10.670  -5.574 -27.139
   58   2HD   LYS 100          2HD       LYS 100 -11.812  -4.986 -25.927
   59   1HE   LYS 100          1HE       LYS 100 -11.204  -2.588 -26.506
   60   2HE   LYS 100          2HE       LYS 100 -10.050  -3.169 -27.714
   61   1HZ   LYS 100          1HZ       LYS 100 -11.912  -4.238 -28.885
   62   2HZ   LYS 100          2HZ       LYS 100 -12.986  -3.679 -27.762
   63   3HZ   LYS 100          3HZ       LYS 100 -12.169  -2.614 -28.724
   64    H    ASP 101           H        ASP 101 -10.623  -5.603 -22.335
   65    HA   ASP 101           HA       ASP 101 -10.074  -2.820 -21.566
   66   1HB   ASP 101          1HB       ASP 101 -12.481  -4.603 -20.869
   67   2HB   ASP 101          2HB       ASP 101 -12.361  -2.902 -20.462
   68    H    THR 102           H        THR 102 -10.798  -5.593 -19.336
   69    HA   THR 102           HA       THR 102  -9.871  -4.110 -16.967
   70    HB   THR 102           HB       THR 102  -9.901  -6.312 -15.749
   71    HG1  THR 102           HG1      THR 102  -9.377  -7.607 -17.530
   72   1HG2  THR 102          1HG2      THR 102 -12.333  -6.697 -15.821
   73   2HG2  THR 102          2HG2      THR 102 -11.996  -4.951 -15.852
   74   3HG2  THR 102          3HG2      THR 102 -12.481  -5.792 -17.348
   75    H    LYS 103           H        LYS 103  -8.153  -6.526 -18.981
   76    HA   LYS 103           HA       LYS 103  -5.599  -6.539 -17.538
   77   1HB   LYS 103          1HB       LYS 103  -6.238  -6.925 -20.507
   78   2HB   LYS 103          2HB       LYS 103  -4.617  -7.082 -19.825
   79   1HG   LYS 103          1HG       LYS 103  -5.455  -8.846 -18.209
   80   2HG   LYS 103          2HG       LYS 103  -7.066  -8.729 -18.925
   81   1HD   LYS 103          1HD       LYS 103  -6.091  -9.401 -21.177
   82   2HD   LYS 103          2HD       LYS 103  -4.495  -9.549 -20.440
   83   1HE   LYS 103          1HE       LYS 103  -5.375 -11.377 -18.903
   84   2HE   LYS 103          2HE       LYS 103  -6.973 -11.232 -19.645
   85   1HZ   LYS 103          1HZ       LYS 103  -4.477 -11.992 -21.090
   86   2HZ   LYS 103          2HZ       LYS 103  -5.686 -13.024 -20.638
   87   3HZ   LYS 103          3HZ       LYS 103  -5.973 -11.866 -21.782
   88    H    GLU 104           H        GLU 104  -6.667  -4.482 -20.296
   89    HA   GLU 104           HA       GLU 104  -4.278  -2.784 -20.424
   90   1HB   GLU 104          1HB       GLU 104  -6.015  -3.026 -22.240
   91   2HB   GLU 104          2HB       GLU 104  -7.181  -2.183 -21.242
   92   1HG   GLU 104          1HG       GLU 104  -6.371  -0.645 -22.897
   93   2HG   GLU 104          2HG       GLU 104  -5.772  -0.084 -21.352
   94    H    GLU 105           H        GLU 105  -7.227  -2.495 -18.417
   95    HA   GLU 105           HA       GLU 105  -6.641   0.154 -17.299
   96   1HB   GLU 105          1HB       GLU 105  -8.391  -2.157 -16.291
   97   2HB   GLU 105          2HB       GLU 105  -8.165  -0.696 -15.345
   98   1HG   GLU 105          1HG       GLU 105  -9.109   0.750 -17.087
   99   2HG   GLU 105          2HG       GLU 105  -9.186  -0.561 -18.248
  100    H    ILE 106           H        ILE 106  -6.026  -3.091 -15.791
  101    HA   ILE 106           HA       ILE 106  -4.570  -1.772 -13.534
  102    HB   ILE 106           HB       ILE 106  -3.867  -4.065 -12.777
  103   1HG1  ILE 106          1HG1      ILE 106  -5.878  -5.158 -14.799
  104   2HG1  ILE 106          2HG1      ILE 106  -4.134  -5.271 -15.022
  105   1HG2  ILE 106          1HG2      ILE 106  -6.014  -4.569 -11.714
  106   2HG2  ILE 106          2HG2      ILE 106  -6.893  -3.591 -12.915
  107   3HG2  ILE 106          3HG2      ILE 106  -5.756  -2.831 -11.771
  108   1HD1  ILE 106          1HD1      ILE 106  -4.942  -7.405 -14.147
  109   2HD1  ILE 106          2HD1      ILE 106  -3.933  -6.643 -12.896
  110   3HD1  ILE 106          3HD1      ILE 106  -5.711  -6.629 -12.748
  111    H    LEU 107           H        LEU 107  -3.399  -3.579 -16.422
  112    HA   LEU 107           HA       LEU 107  -0.535  -3.265 -15.740
  113   1HB   LEU 107          1HB       LEU 107  -1.529  -4.995 -17.344
  114   2HB   LEU 107          2HB       LEU 107  -1.717  -3.722 -18.535
  115    HG   LEU 107           HG       LEU 107   0.192  -5.188 -18.931
  116   1HD1  LEU 107          1HD1      LEU 107   0.345  -2.786 -19.726
  117   2HD1  LEU 107          2HD1      LEU 107   1.375  -2.422 -18.320
  118   3HD1  LEU 107          3HD1      LEU 107   1.912  -3.601 -19.526
  119   1HD2  LEU 107          1HD2      LEU 107   1.528  -4.192 -16.337
  120   2HD2  LEU 107          2HD2      LEU 107   0.846  -5.817 -16.609
  121   3HD2  LEU 107          3HD2      LEU 107   2.247  -5.275 -17.552
  122    H    LYS 108           H        LYS 108  -2.753  -1.317 -17.750
  123    HA   LYS 108           HA       LYS 108  -0.868   0.812 -18.474
  124   1HB   LYS 108          1HB       LYS 108  -3.207   0.139 -19.371
  125   2HB   LYS 108          2HB       LYS 108  -3.896   1.034 -18.015
  126   1HG   LYS 108          1HG       LYS 108  -2.700   3.129 -18.786
  127   2HG   LYS 108          2HG       LYS 108  -1.911   2.202 -20.069
  128   1HD   LYS 108          1HD       LYS 108  -4.259   1.649 -21.006
  129   2HD   LYS 108          2HD       LYS 108  -4.944   2.737 -19.796
  130   1HE   LYS 108          1HE       LYS 108  -3.574   4.650 -20.784
  131   2HE   LYS 108          2HE       LYS 108  -2.903   3.536 -21.986
  132   1HZ   LYS 108          1HZ       LYS 108  -5.175   3.150 -22.805
  133   2HZ   LYS 108          2HZ       LYS 108  -5.795   4.203 -21.694
  134   3HZ   LYS 108          3HZ       LYS 108  -4.785   4.754 -22.881
  135    H    ALA 109           H        ALA 109  -2.812   0.271 -15.545
  136    HA   ALA 109           HA       ALA 109  -2.210   2.868 -14.285
  137   1HB   ALA 109          1HB       ALA 109  -3.248   1.972 -12.361
  138   2HB   ALA 109          2HB       ALA 109  -4.161   1.340 -13.715
  139   3HB   ALA 109          3HB       ALA 109  -3.026   0.270 -12.856
  140    H    PHE 110           H        PHE 110  -0.529  -0.375 -13.992
  141    HA   PHE 110           HA       PHE 110   1.671   0.600 -12.274
  142   1HB   PHE 110          1HB       PHE 110   1.266  -1.657 -12.465
  143   2HB   PHE 110          2HB       PHE 110   1.332  -1.701 -14.226
  144    HD1  PHE 110           HD1      PHE 110   3.587  -1.709 -15.389
  145    HD2  PHE 110           HD2      PHE 110   3.299  -1.853 -11.137
  146    HE1  PHE 110           HE1      PHE 110   6.046  -1.846 -15.230
  147    HE2  PHE 110           HE2      PHE 110   5.779  -1.743 -10.961
  148    HZ   PHE 110           HZ       PHE 110   7.157  -1.798 -13.017
  149    H    LYS 111           H        LYS 111   1.103   0.831 -15.861
  150    HA   LYS 111           HA       LYS 111   3.461   2.487 -16.509
  151   1HB   LYS 111          1HB       LYS 111   0.720   2.057 -17.752
  152   2HB   LYS 111          2HB       LYS 111   1.681   3.423 -18.298
  153   1HG   LYS 111          1HG       LYS 111   2.739   0.523 -18.241
  154   2HG   LYS 111          2HG       LYS 111   1.977   1.268 -19.647
  155   1HD   LYS 111          1HD       LYS 111   3.742   3.094 -19.631
  156   2HD   LYS 111          2HD       LYS 111   4.552   2.293 -18.284
  157   1HE   LYS 111          1HE       LYS 111   4.932   0.240 -19.733
  158   2HE   LYS 111          2HE       LYS 111   4.099   1.033 -21.078
  159   1HZ   LYS 111          1HZ       LYS 111   6.594   2.029 -19.788
  160   2HZ   LYS 111          2HZ       LYS 111   6.493   1.278 -21.256
  161   3HZ   LYS 111          3HZ       LYS 111   5.815   2.770 -21.042
  162    H    LEU 112           H        LEU 112   0.251   3.387 -15.210
  163    HA   LEU 112           HA       LEU 112   0.686   6.289 -15.051
  164   1HB   LEU 112          1HB       LEU 112  -1.149   4.595 -13.218
  165   2HB   LEU 112          2HB       LEU 112  -0.760   6.160 -12.700
  166    HG   LEU 112           HG       LEU 112  -1.832   5.545 -15.554
  167   1HD1  LEU 112          1HD1      LEU 112  -4.095   6.175 -14.726
  168   2HD1  LEU 112          2HD1      LEU 112  -3.470   4.759 -13.860
  169   3HD1  LEU 112          3HD1      LEU 112  -3.457   6.359 -13.070
  170   1HD2  LEU 112          1HD2      LEU 112  -2.549   7.953 -15.607
  171   2HD2  LEU 112          2HD2      LEU 112  -0.799   7.851 -15.401
  172   3HD2  LEU 112          3HD2      LEU 112  -1.830   8.234 -14.006
  173    H    PHE 113           H        PHE 113   1.812   3.739 -12.756
  174    HA   PHE 113           HA       PHE 113   3.365   5.582 -11.125
  175   1HB   PHE 113          1HB       PHE 113   4.558   2.907 -11.961
  176   2HB   PHE 113          2HB       PHE 113   5.035   3.880 -10.641
  177    HD1  PHE 113           HD1      PHE 113   3.261   4.042  -8.543
  178    HD2  PHE 113           HD2      PHE 113   3.803   0.932 -11.444
  179    HE1  PHE 113           HE1      PHE 113   3.265   2.234  -6.749
  180    HE2  PHE 113           HE2      PHE 113   3.967  -0.732  -9.565
  181    HZ   PHE 113           HZ       PHE 113   3.445  -0.103  -7.390
  182    H    ASP 114           H        ASP 114   4.360   3.809 -14.066
  183    HA   ASP 114           HA       ASP 114   7.032   4.361 -14.210
  184   1HB   ASP 114          1HB       ASP 114   5.489   2.818 -15.625
  185   2HB   ASP 114          2HB       ASP 114   5.359   4.156 -16.754
  186    H    ASP 115           H        ASP 115   7.700   6.141 -13.745
  187    HA   ASP 115           HA       ASP 115   7.238   8.793 -15.076
  188   1HB   ASP 115          1HB       ASP 115   9.160   8.371 -12.733
  189   2HB   ASP 115          2HB       ASP 115   8.819   9.838 -13.579
  190    H    ASP 116           H        ASP 116   8.313   9.165 -16.521
  191    HA   ASP 116           HA       ASP 116   9.597   9.311 -18.447
  192   1HB   ASP 116          1HB       ASP 116  11.933   8.022 -16.934
  193   2HB   ASP 116          2HB       ASP 116  11.972   8.888 -18.452
  194    H    GLU 117           H        GLU 117   8.436   6.398 -17.613
  195    HA   GLU 117           HA       GLU 117   7.816   4.597 -18.989
  196   1HB   GLU 117          1HB       GLU 117   8.631   6.442 -21.290
  197   2HB   GLU 117          2HB       GLU 117   7.782   4.929 -21.492
  198   1HG   GLU 117          1HG       GLU 117   6.672   7.326 -19.891
  199   2HG   GLU 117          2HG       GLU 117   6.319   6.984 -21.571
  200    H    THR 118           H        THR 118   9.351   3.290 -18.115
  201    HA   THR 118           HA       THR 118  11.452   2.220 -20.043
  202    HB   THR 118           HB       THR 118  13.089   1.864 -18.176
  203    HG1  THR 118           HG1      THR 118  12.850   3.125 -16.328
  204   1HG2  THR 118          1HG2      THR 118  12.495   4.858 -18.605
  205   2HG2  THR 118          2HG2      THR 118  14.031   4.139 -18.071
  206   3HG2  THR 118          3HG2      THR 118  13.429   3.824 -19.716
  207    H    GLY 119           H        GLY 119   9.942   1.574 -16.844
  208   1HA   GLY 119          1HA       GLY 119   8.335  -0.544 -17.385
  209   2HA   GLY 119          2HA       GLY 119   9.838  -1.448 -17.377
  210    H    LYS 120           H        LYS 120  11.293  -0.567 -15.167
  211    HA   LYS 120           HA       LYS 120   9.465  -1.324 -12.874
  212   1HB   LYS 120          1HB       LYS 120  12.533  -0.897 -13.042
  213   2HB   LYS 120          2HB       LYS 120  11.642  -1.319 -11.588
  214   1HG   LYS 120          1HG       LYS 120  10.746  -3.391 -13.085
  215   2HG   LYS 120          2HG       LYS 120  12.165  -3.058 -14.076
  216   1HD   LYS 120          1HD       LYS 120  13.666  -3.348 -12.096
  217   2HD   LYS 120          2HD       LYS 120  12.272  -3.518 -11.024
  218   1HE   LYS 120          1HE       LYS 120  11.561  -5.624 -12.235
  219   2HE   LYS 120          2HE       LYS 120  12.967  -5.482 -13.302
  220   1HZ   LYS 120          1HZ       LYS 120  14.397  -5.640 -11.315
  221   2HZ   LYS 120          2HZ       LYS 120  13.428  -6.969 -11.469
  222   3HZ   LYS 120          3HZ       LYS 120  13.074  -5.814 -10.341
  223    H    ILE 121           H        ILE 121  10.033  -0.242 -10.850
  224    HA   ILE 121           HA       ILE 121  10.070   2.798 -11.176
  225    HB   ILE 121           HB       ILE 121   7.852   3.149 -10.156
  226   1HG1  ILE 121          1HG1      ILE 121   6.153   1.146 -10.447
  227   2HG1  ILE 121          2HG1      ILE 121   7.465   0.098 -10.063
  228   1HG2  ILE 121          1HG2      ILE 121   8.285   3.080 -12.676
  229   2HG2  ILE 121          2HG2      ILE 121   6.616   2.857 -12.192
  230   3HG2  ILE 121          3HG2      ILE 121   7.565   1.451 -12.703
  231   1HD1  ILE 121          1HD1      ILE 121   7.820   1.466  -7.890
  232   2HD1  ILE 121          2HD1      ILE 121   6.391   2.429  -8.372
  233   3HD1  ILE 121          3HD1      ILE 121   6.226   0.695  -8.028
  234    H    SER 122           H        SER 122   9.663   4.091  -9.338
  235    HA   SER 122           HA       SER 122  11.222   3.115  -6.897
  236   1HB   SER 122          1HB       SER 122  12.543   4.445  -8.621
  237   2HB   SER 122          2HB       SER 122  11.470   5.818  -8.328
  238    HG   SER 122           HG       SER 122  13.378   5.868  -7.115
  239    H    PHE 123           H        PHE 123  11.158   4.719  -5.100
  240    HA   PHE 123           HA       PHE 123   8.698   4.953  -3.698
  241   1HB   PHE 123          1HB       PHE 123  10.874   5.046  -2.695
  242   2HB   PHE 123          2HB       PHE 123  11.373   6.472  -3.481
  243    HD1  PHE 123           HD1      PHE 123  10.136   8.732  -2.923
  244    HD2  PHE 123           HD2      PHE 123   9.841   5.199  -0.477
  245    HE1  PHE 123           HE1      PHE 123   9.117  10.051  -1.137
  246    HE2  PHE 123           HE2      PHE 123   8.919   6.560   1.339
  247    HZ   PHE 123           HZ       PHE 123   8.372   8.954   0.938
  248    H    LYS 124           H        LYS 124  10.014   7.458  -5.727
  249    HA   LYS 124           HA       LYS 124   7.928   9.510  -5.061
  250   1HB   LYS 124          1HB       LYS 124  10.097   9.448  -7.235
  251   2HB   LYS 124          2HB       LYS 124   8.800  10.648  -7.211
  252   1HG   LYS 124          1HG       LYS 124   9.406  11.148  -4.773
  253   2HG   LYS 124          2HG       LYS 124  10.820  10.120  -4.933
  254   1HD   LYS 124          1HD       LYS 124  11.624  11.558  -6.894
  255   2HD   LYS 124          2HD       LYS 124  10.248  12.639  -6.624
  256   1HE   LYS 124          1HE       LYS 124  11.062  13.048  -4.248
  257   2HE   LYS 124          2HE       LYS 124  12.448  11.984  -4.552
  258   1HZ   LYS 124          1HZ       LYS 124  13.162  13.514  -6.318
  259   2HZ   LYS 124          2HZ       LYS 124  13.030  14.316  -4.880
  260   3HZ   LYS 124          3HZ       LYS 124  11.870  14.506  -6.041
  261    H    ASN 125           H        ASN 125   8.327   7.183  -7.644
  262    HA   ASN 125           HA       ASN 125   6.086   7.977  -9.359
  263   1HB   ASN 125          1HB       ASN 125   7.094   5.037  -9.093
  264   2HB   ASN 125          2HB       ASN 125   6.038   5.727 -10.245
  265   1HD2  ASN 125          1HD2      ASN 125   9.095   7.373  -9.290
  266   2HD2  ASN 125          2HD2      ASN 125   9.759   7.280 -10.991
  267    H    LEU 126           H        LEU 126   6.100   5.703  -6.572
  268    HA   LEU 126           HA       LEU 126   3.299   4.965  -6.306
  269   1HB   LEU 126          1HB       LEU 126   5.411   5.459  -4.102
  270   2HB   LEU 126          2HB       LEU 126   3.787   4.924  -3.797
  271    HG   LEU 126           HG       LEU 126   4.240   2.773  -4.974
  272   1HD1  LEU 126          1HD1      LEU 126   7.199   3.666  -4.918
  273   2HD1  LEU 126          2HD1      LEU 126   6.238   3.425  -6.397
  274   3HD1  LEU 126          3HD1      LEU 126   6.614   2.052  -5.345
  275   1HD2  LEU 126          1HD2      LEU 126   6.073   3.475  -2.590
  276   2HD2  LEU 126          2HD2      LEU 126   4.362   3.008  -2.486
  277   3HD2  LEU 126          3HD2      LEU 126   5.563   1.841  -3.047
  278    H    LYS 127           H        LYS 127   5.122   7.472  -4.494
  279    HA   LYS 127           HA       LYS 127   2.995   9.039  -3.423
  280   1HB   LYS 127          1HB       LYS 127   5.556   8.935  -3.193
  281   2HB   LYS 127          2HB       LYS 127   5.641  10.114  -4.496
  282   1HG   LYS 127          1HG       LYS 127   4.011  11.630  -3.058
  283   2HG   LYS 127          2HG       LYS 127   4.064  10.437  -1.792
  284   1HD   LYS 127          1HD       LYS 127   6.595  10.742  -1.612
  285   2HD   LYS 127          2HD       LYS 127   6.515  11.984  -2.866
  286   1HE   LYS 127          1HE       LYS 127   4.973  13.371  -1.382
  287   2HE   LYS 127          2HE       LYS 127   5.070  12.128  -0.127
  288   1HZ   LYS 127          1HZ       LYS 127   7.387  13.673  -1.191
  289   2HZ   LYS 127          2HZ       LYS 127   6.652  13.907   0.270
  290   3HZ   LYS 127          3HZ       LYS 127   7.481  12.508  -0.022
  291    H    ARG 128           H        ARG 128   3.933   8.993  -6.808
  292    HA   ARG 128           HA       ARG 128   3.675  11.966  -7.295
  293   1HB   ARG 128          1HB       ARG 128   4.644   9.517  -8.708
  294   2HB   ARG 128          2HB       ARG 128   3.835  10.639  -9.787
  295   1HG   ARG 128          1HG       ARG 128   5.996  11.615  -7.819
  296   2HG   ARG 128          2HG       ARG 128   6.432  10.857  -9.355
  297   1HD   ARG 128          1HD       ARG 128   5.012  12.609 -10.588
  298   2HD   ARG 128          2HD       ARG 128   4.735  13.425  -9.039
  299    HE   ARG 128           HE       ARG 128   7.619  13.113  -9.370
  300   1HH1  ARG 128          1HH1      ARG 128   4.959  14.926 -10.884
  301   2HH1  ARG 128          2HH1      ARG 128   6.133  16.230 -11.418
  302   1HH2  ARG 128          1HH2      ARG 128   8.863  14.657 -10.029
  303   2HH2  ARG 128          2HH2      ARG 128   8.194  16.086 -10.965
  304    H    VAL 129           H        VAL 129   2.409   9.069  -8.856
  305    HA   VAL 129           HA       VAL 129  -0.127  10.395  -9.771
  306    HB   VAL 129           HB       VAL 129   0.485   8.857 -11.038
  307   1HG1  VAL 129          1HG1      VAL 129   1.066   6.366 -10.618
  308   2HG1  VAL 129          2HG1      VAL 129   1.402   7.013  -8.962
  309   3HG1  VAL 129          3HG1      VAL 129   2.260   7.665 -10.363
  310   1HG2  VAL 129          1HG2      VAL 129  -1.136   6.702 -10.733
  311   2HG2  VAL 129          2HG2      VAL 129  -1.987   8.104 -10.073
  312   3HG2  VAL 129          3HG2      VAL 129  -1.329   8.140 -11.734
  313    H    ALA 130           H        ALA 130   0.751   8.510  -6.912
  314    HA   ALA 130           HA       ALA 130  -2.132   8.349  -5.953
  315   1HB   ALA 130          1HB       ALA 130  -0.521   6.564  -5.141
  316   2HB   ALA 130          2HB       ALA 130  -1.354   7.422  -3.833
  317   3HB   ALA 130          3HB       ALA 130   0.341   7.805  -4.191
  318    H    LYS 131           H        LYS 131   0.539  10.316  -5.798
  319    HA   LYS 131           HA       LYS 131  -0.339  12.306  -3.685
  320   1HB   LYS 131          1HB       LYS 131   2.033  11.967  -4.571
  321   2HB   LYS 131          2HB       LYS 131   1.580  12.958  -5.964
  322   1HG   LYS 131          1HG       LYS 131   0.853  14.812  -4.386
  323   2HG   LYS 131          2HG       LYS 131   1.237  13.784  -3.008
  324   1HD   LYS 131          1HD       LYS 131   3.692  13.729  -3.818
  325   2HD   LYS 131          2HD       LYS 131   3.254  14.873  -5.085
  326   1HE   LYS 131          1HE       LYS 131   2.558  16.562  -3.309
  327   2HE   LYS 131          2HE       LYS 131   2.977  15.400  -2.041
  328   1HZ   LYS 131          1HZ       LYS 131   5.278  15.431  -2.849
  329   2HZ   LYS 131          2HZ       LYS 131   4.891  16.512  -4.037
  330   3HZ   LYS 131          3HZ       LYS 131   4.780  16.954  -2.449
  331    H    GLU 132           H        GLU 132  -0.811  12.247  -7.255
  332    HA   GLU 132           HA       GLU 132  -2.136  14.783  -7.613
  333   1HB   GLU 132          1HB       GLU 132  -3.019  12.130  -8.913
  334   2HB   GLU 132          2HB       GLU 132  -3.483  13.723  -9.475
  335   1HG   GLU 132          1HG       GLU 132  -1.218  14.253 -10.248
  336   2HG   GLU 132          2HG       GLU 132  -0.542  12.859  -9.430
  337    H    LEU 133           H        LEU 133  -3.583  11.743  -6.533
  338    HA   LEU 133           HA       LEU 133  -6.295  12.726  -6.024
  339   1HB   LEU 133          1HB       LEU 133  -6.183  10.402  -6.201
  340   2HB   LEU 133          2HB       LEU 133  -4.656  10.265  -5.383
  341    HG   LEU 133           HG       LEU 133  -5.717  10.493  -3.163
  342   1HD1  LEU 133          1HD1      LEU 133  -8.447  10.245  -4.567
  343   2HD1  LEU 133          2HD1      LEU 133  -8.131  10.150  -2.817
  344   3HD1  LEU 133          3HD1      LEU 133  -7.865  11.674  -3.668
  345   1HD2  LEU 133          1HD2      LEU 133  -6.620   8.174  -3.120
  346   2HD2  LEU 133          2HD2      LEU 133  -6.752   8.173  -4.899
  347   3HD2  LEU 133          3HD2      LEU 133  -5.158   8.293  -4.112
  348    H    GLY 134           H        GLY 134  -3.516  12.410  -3.902
  349   1HA   GLY 134          1HA       GLY 134  -3.045  13.738  -1.865
  350   2HA   GLY 134          2HA       GLY 134  -4.699  14.323  -1.854
  351    H    GLU 135           H        GLU 135  -3.651  10.856  -2.001
  352    HA   GLU 135           HA       GLU 135  -5.149   9.978   0.302
  353   1HB   GLU 135          1HB       GLU 135  -4.198   8.566  -1.624
  354   2HB   GLU 135          2HB       GLU 135  -2.607   8.725  -0.916
  355   1HG   GLU 135          1HG       GLU 135  -3.413   6.569  -0.299
  356   2HG   GLU 135          2HG       GLU 135  -3.461   7.512   1.178
  357    H    ASN 136           H        ASN 136  -4.727   9.965   2.392
  358    HA   ASN 136           HA       ASN 136  -2.436  11.763   3.326
  359   1HB   ASN 136          1HB       ASN 136  -4.640  12.445   3.929
  360   2HB   ASN 136          2HB       ASN 136  -4.891  11.057   5.020
  361   1HD2  ASN 136          1HD2      ASN 136  -5.237  13.509   6.001
  362   2HD2  ASN 136          2HD2      ASN 136  -3.838  14.014   7.077
  363    H    LEU 137           H        LEU 137  -0.985  10.418   3.145
  364    HA   LEU 137           HA       LEU 137  -0.466   8.305   5.349
  365   1HB   LEU 137          1HB       LEU 137   0.870   8.281   2.572
  366   2HB   LEU 137          2HB       LEU 137   1.106   7.105   3.848
  367    HG   LEU 137           HG       LEU 137  -1.483   7.554   2.275
  368   1HD1  LEU 137          1HD1      LEU 137   0.370   6.516   0.927
  369   2HD1  LEU 137          2HD1      LEU 137  -0.931   5.340   1.207
  370   3HD1  LEU 137          3HD1      LEU 137   0.576   5.244   2.153
  371   1HD2  LEU 137          1HD2      LEU 137  -2.022   6.668   4.587
  372   2HD2  LEU 137          2HD2      LEU 137  -0.912   5.305   4.319
  373   3HD2  LEU 137          3HD2      LEU 137  -2.377   5.483   3.322
  374    H    THR 138           H        THR 138   1.564   8.207   6.232
  375    HA   THR 138           HA       THR 138   3.303  10.696   6.116
  376    HB   THR 138           HB       THR 138   4.613   9.663   7.975
  377    HG1  THR 138           HG1      THR 138   4.123   7.507   7.484
  378   1HG2  THR 138          1HG2      THR 138   2.988   9.919   9.806
  379   2HG2  THR 138          2HG2      THR 138   1.619   9.803   8.676
  380   3HG2  THR 138          3HG2      THR 138   2.734  11.192   8.591
  381    H    ASP 139           H        ASP 139   5.625  10.422   5.783
  382    HA   ASP 139           HA       ASP 139   6.321   8.594   3.562
  383   1HB   ASP 139          1HB       ASP 139   8.622   9.300   3.700
  384   2HB   ASP 139          2HB       ASP 139   7.517  10.604   3.421
  385    H    GLU 140           H        GLU 140   6.414   8.130   7.081
  386    HA   GLU 140           HA       GLU 140   8.347   5.953   7.260
  387   1HB   GLU 140          1HB       GLU 140   6.084   7.247   8.873
  388   2HB   GLU 140          2HB       GLU 140   6.407   5.620   9.226
  389   1HG   GLU 140          1HG       GLU 140   9.034   6.527   9.409
  390   2HG   GLU 140          2HG       GLU 140   8.249   8.075   9.413
  391    H    GLU 141           H        GLU 141   4.794   6.133   6.603
  392    HA   GLU 141           HA       GLU 141   4.332   3.211   6.339
  393   1HB   GLU 141          1HB       GLU 141   2.790   5.620   5.184
  394   2HB   GLU 141          2HB       GLU 141   2.292   3.946   5.002
  395   1HG   GLU 141          1HG       GLU 141   2.087   3.687   7.501
  396   2HG   GLU 141          2HG       GLU 141   2.586   5.358   7.728
  397    H    LEU 142           H        LEU 142   4.761   5.831   3.951
  398    HA   LEU 142           HA       LEU 142   4.918   4.349   1.520
  399   1HB   LEU 142          1HB       LEU 142   5.136   7.050   2.384
  400   2HB   LEU 142          2HB       LEU 142   6.725   6.786   1.782
  401    HG   LEU 142           HG       LEU 142   4.151   6.189   0.211
  402   1HD1  LEU 142          1HD1      LEU 142   4.169   8.611   0.842
  403   2HD1  LEU 142          2HD1      LEU 142   5.781   8.806   0.105
  404   3HD1  LEU 142          3HD1      LEU 142   4.375   8.383  -0.903
  405   1HD2  LEU 142          1HD2      LEU 142   6.915   6.820  -0.960
  406   2HD2  LEU 142          2HD2      LEU 142   6.352   5.155  -0.677
  407   3HD2  LEU 142          3HD2      LEU 142   5.483   6.228  -1.812
  408    H    GLN 143           H        GLN 143   7.590   4.943   3.747
  409    HA   GLN 143           HA       GLN 143   9.746   3.616   2.172
  410   1HB   GLN 143          1HB       GLN 143   9.542   4.513   5.107
  411   2HB   GLN 143          2HB       GLN 143  10.918   3.603   4.519
  412   1HG   GLN 143          1HG       GLN 143  11.559   5.309   2.901
  413   2HG   GLN 143          2HG       GLN 143  10.141   6.295   3.233
  414   1HE2  GLN 143          1HE2      GLN 143  13.110   6.695   3.619
  415   2HE2  GLN 143          2HE2      GLN 143  13.169   7.446   5.293
  416    H    GLU 144           H        GLU 144   7.571   2.595   4.903
  417    HA   GLU 144           HA       GLU 144   8.462  -0.076   5.116
  418   1HB   GLU 144          1HB       GLU 144   6.637   1.536   6.424
  419   2HB   GLU 144          2HB       GLU 144   5.484   0.881   5.286
  420   1HG   GLU 144          1HG       GLU 144   6.191  -1.499   6.272
  421   2HG   GLU 144          2HG       GLU 144   7.052  -0.505   7.473
  422    H    MET 145           H        MET 145   6.167   1.265   2.762
  423    HA   MET 145           HA       MET 145   5.404  -1.333   1.526
  424   1HB   MET 145          1HB       MET 145   5.331   1.593   0.490
  425   2HB   MET 145          2HB       MET 145   5.028   0.252  -0.580
  426   1HG   MET 145          1HG       MET 145   2.885   0.981   0.066
  427   2HG   MET 145          2HG       MET 145   3.157  -0.539   0.919
  428   1HE   MET 145          1HE       MET 145   1.201   2.446   1.608
  429   2HE   MET 145          2HE       MET 145   2.061   3.430   2.825
  430   3HE   MET 145          3HE       MET 145   2.696   3.326   1.158
  431    H    ILE 146           H        ILE 146   7.814   1.132   0.601
  432    HA   ILE 146           HA       ILE 146   8.765  -0.571  -1.581
  433    HB   ILE 146           HB       ILE 146   8.963   2.037  -1.354
  434   1HG1  ILE 146          1HG1      ILE 146  10.918   2.078  -2.939
  435   2HG1  ILE 146          2HG1      ILE 146  11.204   0.391  -2.734
  436   1HG2  ILE 146          1HG2      ILE 146  10.412   2.153   0.676
  437   2HG2  ILE 146          2HG2      ILE 146  11.099   3.015  -0.710
  438   3HG2  ILE 146          3HG2      ILE 146  11.760   1.433  -0.234
  439   1HD1  ILE 146          1HD1      ILE 146   9.859   0.939  -4.809
  440   2HD1  ILE 146          2HD1      ILE 146   8.615   1.751  -3.831
  441   3HD1  ILE 146          3HD1      ILE 146   8.839  -0.010  -3.707
  442    H    ASP 147           H        ASP 147  10.043  -0.237   1.578
  443    HA   ASP 147           HA       ASP 147  12.323  -2.135   1.313
  444   1HB   ASP 147          1HB       ASP 147  10.812  -1.263   3.833
  445   2HB   ASP 147          2HB       ASP 147  12.197  -2.330   3.858
  446    H    GLU 148           H        GLU 148   8.778  -2.730   2.192
  447    HA   GLU 148           HA       GLU 148   9.029  -5.522   2.827
  448   1HB   GLU 148          1HB       GLU 148   6.902  -3.535   1.876
  449   2HB   GLU 148          2HB       GLU 148   6.511  -5.190   1.889
  450   1HG   GLU 148          1HG       GLU 148   7.480  -3.715   4.409
  451   2HG   GLU 148          2HG       GLU 148   5.797  -3.939   3.967
  452    H    ALA 149           H        ALA 149   8.253  -3.897  -0.296
  453    HA   ALA 149           HA       ALA 149   8.099  -6.471  -1.815
  454   1HB   ALA 149          1HB       ALA 149   6.780  -4.655  -2.712
  455   2HB   ALA 149          2HB       ALA 149   8.054  -5.005  -3.883
  456   3HB   ALA 149          3HB       ALA 149   8.191  -3.568  -2.845
  457    H    ASP 150           H        ASP 150  10.561  -3.882  -1.620
  458    HA   ASP 150           HA       ASP 150  12.548  -5.670  -3.107
  459   1HB   ASP 150          1HB       ASP 150  12.006  -3.443  -4.120
  460   2HB   ASP 150          2HB       ASP 150  12.663  -2.641  -2.698
  461    H    ARG 151           H        ARG 151  12.828  -6.915  -1.358
  462    HA   ARG 151           HA       ARG 151  13.066  -6.399   1.410
  463   1HB   ARG 151          1HB       ARG 151  14.714  -8.567  -0.000
  464   2HB   ARG 151          2HB       ARG 151  14.434  -8.402   1.710
  465   1HG   ARG 151          1HG       ARG 151  11.977  -8.685   1.442
  466   2HG   ARG 151          2HG       ARG 151  12.110  -8.632  -0.315
  467   1HD   ARG 151          1HD       ARG 151  13.361 -10.808  -0.349
  468   2HD   ARG 151          2HD       ARG 151  13.354 -10.876   1.420
  469    HE   ARG 151           HE       ARG 151  10.585 -10.640   0.538
  470   1HH1  ARG 151          1HH1      ARG 151  13.226 -13.021   0.439
  471   2HH1  ARG 151          2HH1      ARG 151  12.006 -14.391   0.376
  472   1HH2  ARG 151          1HH2      ARG 151   9.289 -12.276   0.464
  473   2HH2  ARG 151          2HH2      ARG 151   9.928 -13.994   0.389
  474    H    ASP 152           H        ASP 152  15.763  -6.985  -0.619
  475    HA   ASP 152           HA       ASP 152  17.907  -6.038   1.286
  476   1HB   ASP 152          1HB       ASP 152  18.434  -7.797  -0.412
  477   2HB   ASP 152          2HB       ASP 152  18.115  -6.692  -1.733
  478    H    GLY 153           H        GLY 153  16.017  -4.671  -1.336
  479   1HA   GLY 153          1HA       GLY 153  15.777  -2.242  -1.914
  480   2HA   GLY 153          2HA       GLY 153  17.109  -1.878  -0.849
  481    H    ASP 154           H        ASP 154  16.868  -4.064  -3.802
  482    HA   ASP 154           HA       ASP 154  19.598  -3.318  -4.633
  483   1HB   ASP 154          1HB       ASP 154  17.474  -5.051  -6.005
  484   2HB   ASP 154          2HB       ASP 154  19.093  -4.800  -6.640
  485    H    GLY 155           H        GLY 155  16.348  -2.312  -5.788
  486   1HA   GLY 155          1HA       GLY 155  17.404   0.013  -7.175
  487   2HA   GLY 155          2HA       GLY 155  17.277  -1.265  -8.383
  488    H    GLU 156           H        GLU 156  14.933  -2.424  -8.178
  489    HA   GLU 156           HA       GLU 156  12.840  -0.223  -8.238
  490   1HB   GLU 156          1HB       GLU 156  13.904  -1.641 -10.744
  491   2HB   GLU 156          2HB       GLU 156  12.343  -0.988 -10.757
  492   1HG   GLU 156          1HG       GLU 156  13.271   1.306 -10.071
  493   2HG   GLU 156          2HG       GLU 156  14.894   0.645 -10.216
  494    H    VAL 157           H        VAL 157  10.799  -0.767  -8.481
  495    HA   VAL 157           HA       VAL 157   9.893  -3.530  -7.778
  496    HB   VAL 157           HB       VAL 157   8.723  -0.729  -7.815
  497   1HG1  VAL 157          1HG1      VAL 157   6.437  -1.468  -7.095
  498   2HG1  VAL 157          2HG1      VAL 157   6.869  -3.104  -7.653
  499   3HG1  VAL 157          3HG1      VAL 157   6.785  -1.762  -8.803
  500   1HG2  VAL 157          1HG2      VAL 157   8.146  -1.211  -5.471
  501   2HG2  VAL 157          2HG2      VAL 157   8.659  -2.905  -5.638
  502   3HG2  VAL 157          3HG2      VAL 157   9.859  -1.582  -5.740
  503    H    SER 158           H        SER 158   8.093  -4.490  -8.806
  504    HA   SER 158           HA       SER 158   8.280  -4.430 -11.856
  505   1HB   SER 158          1HB       SER 158   8.087  -6.895 -11.803
  506   2HB   SER 158          2HB       SER 158   9.248  -6.631 -10.541
  507    HG   SER 158           HG       SER 158   7.592  -6.674  -9.015
  508    H    GLU 159           H        GLU 159   6.547  -5.552 -12.784
  509    HA   GLU 159           HA       GLU 159   3.883  -4.350 -12.495
  510   1HB   GLU 159          1HB       GLU 159   2.952  -6.010 -13.974
  511   2HB   GLU 159          2HB       GLU 159   4.367  -5.220 -14.590
  512   1HG   GLU 159          1HG       GLU 159   5.757  -7.279 -14.257
  513   2HG   GLU 159          2HG       GLU 159   4.376  -8.113 -13.537
  514    H    GLN 160           H        GLN 160   5.203  -7.156 -11.070
  515    HA   GLN 160           HA       GLN 160   2.774  -8.449  -9.965
  516   1HB   GLN 160          1HB       GLN 160   5.652  -8.573  -8.890
  517   2HB   GLN 160          2HB       GLN 160   4.332  -9.555  -8.303
  518   1HG   GLN 160          1HG       GLN 160   4.041 -10.627 -10.566
  519   2HG   GLN 160          2HG       GLN 160   5.364  -9.659 -11.201
  520   1HE2  GLN 160          1HE2      GLN 160   4.570 -12.382  -9.172
  521   2HE2  GLN 160          2HE2      GLN 160   6.302 -12.891  -8.855
  522    H    GLU 161           H        GLU 161   4.582  -5.606  -8.650
  523    HA   GLU 161           HA       GLU 161   3.243  -5.869  -6.048
  524   1HB   GLU 161          1HB       GLU 161   4.881  -3.620  -7.300
  525   2HB   GLU 161          2HB       GLU 161   4.207  -3.517  -5.691
  526   1HG   GLU 161          1HG       GLU 161   6.445  -4.139  -5.443
  527   2HG   GLU 161          2HG       GLU 161   5.421  -5.453  -4.883
  528    H    PHE 162           H        PHE 162   2.655  -3.431  -8.628
  529    HA   PHE 162           HA       PHE 162   0.214  -2.423  -7.153
  530   1HB   PHE 162          1HB       PHE 162   1.394  -1.000  -8.757
  531   2HB   PHE 162          2HB       PHE 162   0.774  -1.839 -10.101
  532    HD1  PHE 162           HD1      PHE 162   0.427   1.031 -10.236
  533    HD2  PHE 162           HD2      PHE 162  -2.175  -1.536  -7.864
  534    HE1  PHE 162           HE1      PHE 162  -1.477   2.293 -10.834
  535    HE2  PHE 162           HE2      PHE 162  -4.043  -0.253  -8.594
  536    HZ   PHE 162           HZ       PHE 162  -3.709   1.653 -10.160
  537    H    LEU 163           H        LEU 163   0.758  -4.663  -9.977
  538    HA   LEU 163           HA       LEU 163  -2.166  -5.310 -10.038
  539   1HB   LEU 163          1HB       LEU 163   0.168  -6.785 -11.408
  540   2HB   LEU 163          2HB       LEU 163  -1.520  -7.206 -11.610
  541    HG   LEU 163           HG       LEU 163  -2.026  -5.090 -12.726
  542   1HD1  LEU 163          1HD1      LEU 163  -0.366  -3.450 -11.917
  543   2HD1  LEU 163          2HD1      LEU 163   0.982  -4.402 -12.606
  544   3HD1  LEU 163          3HD1      LEU 163  -0.202  -3.614 -13.654
  545   1HD2  LEU 163          1HD2      LEU 163   0.329  -6.614 -13.998
  546   2HD2  LEU 163          2HD2      LEU 163  -1.376  -7.136 -14.010
  547   3HD2  LEU 163          3HD2      LEU 163  -0.902  -5.657 -14.865
  548    H    ARG 164           H        ARG 164   0.650  -7.062  -8.702
  549    HA   ARG 164           HA       ARG 164  -1.003  -9.421  -8.021
  550   1HB   ARG 164          1HB       ARG 164   1.468  -9.334  -8.641
  551   2HB   ARG 164          2HB       ARG 164   1.795  -8.687  -7.029
  552   1HG   ARG 164          1HG       ARG 164   0.678 -10.748  -6.015
  553   2HG   ARG 164          2HG       ARG 164   0.377 -11.367  -7.644
  554   1HD   ARG 164          1HD       ARG 164   2.892 -11.364  -8.086
  555   2HD   ARG 164          2HD       ARG 164   3.159 -10.769  -6.439
  556    HE   ARG 164           HE       ARG 164   1.606 -13.367  -6.658
  557   1HH1  ARG 164          1HH1      ARG 164   4.819 -11.928  -6.152
  558   2HH1  ARG 164          2HH1      ARG 164   5.432 -13.513  -5.459
  559   1HH2  ARG 164          1HH2      ARG 164   2.411 -15.114  -5.855
  560   2HH2  ARG 164          2HH2      ARG 164   4.158 -15.191  -5.304
  561    H    ILE 165           H        ILE 165   0.143  -6.601  -6.154
  562    HA   ILE 165           HA       ILE 165  -0.917  -7.781  -3.585
  563    HB   ILE 165           HB       ILE 165  -0.128  -4.839  -3.800
  564   1HG1  ILE 165          1HG1      ILE 165   2.140  -5.681  -4.182
  565   2HG1  ILE 165          2HG1      ILE 165   1.933  -5.349  -2.574
  566   1HG2  ILE 165          1HG2      ILE 165   0.096  -5.114  -1.275
  567   2HG2  ILE 165          2HG2      ILE 165  -1.529  -5.436  -1.832
  568   3HG2  ILE 165          3HG2      ILE 165  -0.433  -6.784  -1.411
  569   1HD1  ILE 165          1HD1      ILE 165   1.842  -8.207  -3.706
  570   2HD1  ILE 165          2HD1      ILE 165   3.205  -7.439  -2.856
  571   3HD1  ILE 165          3HD1      ILE 165   1.706  -7.798  -1.971
  572    H    MET 166           H        MET 166  -2.028  -5.265  -6.017
  573    HA   MET 166           HA       MET 166  -4.571  -4.707  -4.728
  574   1HB   MET 166          1HB       MET 166  -3.681  -3.420  -6.679
  575   2HB   MET 166          2HB       MET 166  -4.008  -4.777  -7.748
  576   1HG   MET 166          1HG       MET 166  -5.750  -3.018  -7.945
  577   2HG   MET 166          2HG       MET 166  -6.464  -4.526  -7.365
  578   1HE   MET 166          1HE       MET 166  -8.400  -4.186  -5.667
  579   2HE   MET 166          2HE       MET 166  -8.544  -2.772  -6.755
  580   3HE   MET 166          3HE       MET 166  -8.707  -2.560  -4.987
  581    H    LYS 167           H        LYS 167  -3.869  -7.424  -7.021
  582    HA   LYS 167           HA       LYS 167  -6.678  -8.304  -7.166
  583   1HB   LYS 167          1HB       LYS 167  -4.834  -8.647  -8.854
  584   2HB   LYS 167          2HB       LYS 167  -4.121  -9.872  -7.797
  585   1HG   LYS 167          1HG       LYS 167  -6.324 -11.135  -7.839
  586   2HG   LYS 167          2HG       LYS 167  -6.997  -9.947  -8.942
  587   1HD   LYS 167          1HD       LYS 167  -4.553 -11.753  -9.579
  588   2HD   LYS 167          2HD       LYS 167  -6.211 -12.135  -9.965
  589   1HE   LYS 167          1HE       LYS 167  -5.382 -11.357 -12.014
  590   2HE   LYS 167          2HE       LYS 167  -6.340 -10.001 -11.427
  591   1HZ   LYS 167          1HZ       LYS 167  -4.247  -8.953 -10.683
  592   2HZ   LYS 167          2HZ       LYS 167  -4.195  -9.293 -12.299
  593   3HZ   LYS 167          3HZ       LYS 167  -3.370 -10.241 -11.229
  594    H    LYS 168           H        LYS 168  -4.016 -10.387  -6.090
  595    HA   LYS 168           HA       LYS 168  -5.785 -11.682  -4.002
  596   1HB   LYS 168          1HB       LYS 168  -4.274 -12.774  -5.901
  597   2HB   LYS 168          2HB       LYS 168  -3.010 -12.705  -4.700
  598   1HG   LYS 168          1HG       LYS 168  -5.789 -14.010  -4.402
  599   2HG   LYS 168          2HG       LYS 168  -4.315 -14.878  -4.773
  600   1HD   LYS 168          1HD       LYS 168  -4.917 -13.447  -2.106
  601   2HD   LYS 168          2HD       LYS 168  -5.101 -15.158  -2.433
  602   1HE   LYS 168          1HE       LYS 168  -2.556 -15.285  -2.930
  603   2HE   LYS 168          2HE       LYS 168  -2.430 -13.608  -2.370
  604   1HZ   LYS 168          1HZ       LYS 168  -3.360 -14.339  -0.225
  605   2HZ   LYS 168          2HZ       LYS 168  -1.972 -15.157  -0.587
  606   3HZ   LYS 168          3HZ       LYS 168  -3.437 -15.902  -0.755
  607    H    THR 169           H        THR 169  -5.665 -10.887  -2.013
  608    HA   THR 169           HA       THR 169  -3.260  -9.406  -0.944
  609    HB   THR 169           HB       THR 169  -5.961  -9.985   0.367
  610    HG1  THR 169           HG1      THR 169  -6.226  -7.783  -0.035
  611   1HG2  THR 169          1HG2      THR 169  -4.218  -9.621   2.152
  612   2HG2  THR 169          2HG2      THR 169  -3.696  -8.119   1.353
  613   3HG2  THR 169          3HG2      THR 169  -5.332  -8.246   2.053
  614    H    SER 170           H        SER 170  -1.669 -10.486  -0.033
  615    HA   SER 170           HA       SER 170  -2.037 -13.235   1.236
  616   1HB   SER 170          1HB       SER 170  -0.205 -12.932  -0.454
  617   2HB   SER 170          2HB       SER 170   0.560 -11.716   0.578
  618    HG   SER 170           HG       SER 170   0.676 -13.316   2.208
  619    H    LEU 171           H        LEU 171  -3.068 -12.734   3.105
  620    HA   LEU 171           HA       LEU 171  -2.122 -10.447   4.848
  621   1HB   LEU 171          1HB       LEU 171  -4.106 -10.597   6.108
  622   2HB   LEU 171          2HB       LEU 171  -4.385 -10.215   4.448
  623    HG   LEU 171           HG       LEU 171  -4.715 -13.165   5.189
  624   1HD1  LEU 171          1HD1      LEU 171  -6.718 -11.007   6.054
  625   2HD1  LEU 171          2HD1      LEU 171  -5.725 -12.031   7.124
  626   3HD1  LEU 171          3HD1      LEU 171  -6.980 -12.782   6.110
  627   1HD2  LEU 171          1HD2      LEU 171  -6.601 -13.034   3.578
  628   2HD2  LEU 171          2HD2      LEU 171  -5.100 -12.445   2.845
  629   3HD2  LEU 171          3HD2      LEU 171  -6.335 -11.279   3.373
  630    H    TYR 172           H        TYR 172  -0.444 -11.274   5.586
  631    HA   TYR 172           HA       TYR 172  -0.531 -13.298   7.889
  632   1HB   TYR 172          1HB       TYR 172   1.725 -13.214   5.793
  633   2HB   TYR 172          2HB       TYR 172   1.761 -14.096   7.273
  634    HD1  TYR 172           HD1      TYR 172   0.421 -14.070   3.865
  635    HD2  TYR 172           HD2      TYR 172   0.185 -16.088   7.653
  636    HE1  TYR 172           HE1      TYR 172  -0.685 -15.982   2.781
  637    HE2  TYR 172           HE2      TYR 172  -0.918 -17.995   6.563
  638    HH   TYR 172           HH       TYR 172  -1.574 -17.999   3.057
  639   1H    ASN   1          1H        ASN   1   2.741  -1.302   3.658
  640   2H    ASN   1          2H        ASN   1   1.792  -0.032   4.124
  641   3H    ASN   1          3H        ASN   1   1.970  -1.339   5.119
  642    HA   ASN   1           HA       ASN   1   0.850  -2.795   3.560
  643   1HB   ASN   1          1HB       ASN   1  -0.750  -0.279   4.350
  644   2HB   ASN   1          2HB       ASN   1  -1.490  -1.694   3.643
  645   1HD2  ASN   1          1HD2      ASN   1  -1.591  -3.652   4.886
  646   2HD2  ASN   1          2HD2      ASN   1  -1.375  -3.600   6.708
  647    H    TRP   2           H        TRP   2   1.241  -3.091   1.498
  648    HA   TRP   2           HA       TRP   2   1.104  -0.978  -0.649
  649   1HB   TRP   2          1HB       TRP   2   1.728  -3.937  -0.682
  650   2HB   TRP   2          2HB       TRP   2   1.222  -3.171  -2.170
  651    HD1  TRP   2           HD1      TRP   2   4.200  -3.755  -0.080
  652    HE1  TRP   2           HE1      TRP   2   6.138  -3.333  -1.650
  653    HE3  TRP   2           HE3      TRP   2   1.814  -0.848  -3.544
  654    HZ2  TRP   2           HZ2      TRP   2   6.817  -1.171  -3.577
  655    HZ3  TRP   2           HZ3      TRP   2   3.197   0.296  -5.264
  656    HH2  TRP   2           HH2      TRP   2   5.616   0.053  -5.335
  657    H    LYS   3           H        LYS   3  -1.264  -3.156   0.820
  658    HA   LYS   3           HA       LYS   3  -3.233  -3.107  -1.428
  659   1HB   LYS   3          1HB       LYS   3  -3.176  -4.769   0.471
  660   2HB   LYS   3          2HB       LYS   3  -3.658  -3.493   1.595
  661   1HG   LYS   3          1HG       LYS   3  -5.763  -3.104   0.210
  662   2HG   LYS   3          2HG       LYS   3  -5.259  -4.387  -0.892
  663   1HD   LYS   3          1HD       LYS   3  -5.302  -6.036   1.057
  664   2HD   LYS   3          2HD       LYS   3  -5.879  -4.748   2.117
  665   1HE   LYS   3          1HE       LYS   3  -7.960  -4.494   0.673
  666   2HE   LYS   3          2HE       LYS   3  -7.377  -5.781  -0.393
  667   1HZ   LYS   3          1HZ       LYS   3  -8.931  -6.619   1.262
  668   2HZ   LYS   3          2HZ       LYS   3  -7.450  -7.313   1.498
  669   3HZ   LYS   3          3HZ       LYS   3  -7.970  -6.115   2.509
  670    H    LEU   4           H        LEU   4  -2.786  -1.219   1.652
  671    HA   LEU   4           HA       LEU   4  -4.845   0.807   1.220
  672   1HB   LEU   4          1HB       LEU   4  -3.649   0.361   3.385
  673   2HB   LEU   4          2HB       LEU   4  -2.165   1.003   2.708
  674    HG   LEU   4           HG       LEU   4  -3.219   3.280   2.519
  675   1HD1  LEU   4          1HD1      LEU   4  -5.642   2.708   2.313
  676   2HD1  LEU   4          2HD1      LEU   4  -5.387   3.769   3.708
  677   3HD1  LEU   4          3HD1      LEU   4  -5.655   2.025   3.959
  678   1HD2  LEU   4          1HD2      LEU   4  -1.878   2.666   4.533
  679   2HD2  LEU   4          2HD2      LEU   4  -3.327   2.017   5.340
  680   3HD2  LEU   4          3HD2      LEU   4  -3.201   3.757   4.987
  681    H    LEU   5           H        LEU   5  -1.405   0.789   0.209
  682    HA   LEU   5           HA       LEU   5  -1.485   3.270  -1.391
  683   1HB   LEU   5          1HB       LEU   5   0.595   1.860  -0.466
  684   2HB   LEU   5          2HB       LEU   5   0.426   0.916  -1.908
  685    HG   LEU   5           HG       LEU   5   2.187   2.515  -2.082
  686   1HD1  LEU   5          1HD1      LEU   5   0.904   2.102  -4.247
  687   2HD1  LEU   5          2HD1      LEU   5   0.104   3.681  -4.010
  688   3HD1  LEU   5          3HD1      LEU   5   1.857   3.597  -4.209
  689   1HD2  LEU   5          1HD2      LEU   5   1.409   4.252  -0.465
  690   2HD2  LEU   5          2HD2      LEU   5   0.244   4.866  -1.663
  691   3HD2  LEU   5          3HD2      LEU   5   1.993   4.973  -1.977
  692    H    ALA   6           H        ALA   6  -2.436  -0.092  -2.086
  693    HA   ALA   6           HA       ALA   6  -2.731   0.221  -4.992
  694   1HB   ALA   6          1HB       ALA   6  -3.949  -1.906  -4.983
  695   2HB   ALA   6          2HB       ALA   6  -2.469  -2.061  -4.034
  696   3HB   ALA   6          3HB       ALA   6  -4.049  -1.919  -3.217
  697    H    LYS   7           H        LYS   7  -4.962   0.871  -2.239
  698    HA   LYS   7           HA       LYS   7  -7.316   1.611  -3.926
  699   1HB   LYS   7          1HB       LYS   7  -6.446   2.596  -1.159
  700   2HB   LYS   7          2HB       LYS   7  -7.987   2.987  -1.929
  701   1HG   LYS   7          1HG       LYS   7  -8.560   0.526  -2.079
  702   2HG   LYS   7          2HG       LYS   7  -7.005   0.124  -1.372
  703   1HD   LYS   7          1HD       LYS   7  -8.582  -0.097   0.390
  704   2HD   LYS   7          2HD       LYS   7  -7.648   1.346   0.763
  705   1HE   LYS   7          1HE       LYS   7  -9.571   2.792  -0.112
  706   2HE   LYS   7          2HE       LYS   7 -10.483   1.329  -0.505
  707   1HZ   LYS   7          1HZ       LYS   7 -11.124   2.229   1.645
  708   2HZ   LYS   7          2HZ       LYS   7  -9.583   2.104   2.229
  709   3HZ   LYS   7          3HZ       LYS   7 -10.442   0.741   1.865
  710    H    GLY   8           H        GLY   8  -4.787   3.457  -2.275
  711   1HA   GLY   8          1HA       GLY   8  -5.011   6.155  -3.204
  712   2HA   GLY   8          2HA       GLY   8  -3.490   5.346  -2.868
  713    H    LEU   9           H        LEU   9  -3.389   3.402  -4.880
  714    HA   LEU   9           HA       LEU   9  -3.502   5.005  -7.416
  715   1HB   LEU   9          1HB       LEU   9  -1.574   2.823  -6.593
  716   2HB   LEU   9          2HB       LEU   9  -2.052   2.894  -8.241
  717    HG   LEU   9           HG       LEU   9  -0.299   4.767  -6.737
  718   1HD1  LEU   9          1HD1      LEU   9  -0.733   4.684  -9.885
  719   2HD1  LEU   9          2HD1      LEU   9   0.719   5.072  -8.967
  720   3HD1  LEU   9          3HD1      LEU   9   0.182   3.392  -9.094
  721   1HD2  LEU   9          1HD2      LEU   9  -2.121   5.951  -8.942
  722   2HD2  LEU   9          2HD2      LEU   9  -2.025   6.522  -7.254
  723   3HD2  LEU   9          3HD2      LEU   9  -0.664   6.693  -8.354
  724    H    LEU  10           H        LEU  10  -5.361   2.846  -6.105
  725    HA   LEU  10           HA       LEU  10  -6.727   1.688  -8.482
  726   1HB   LEU  10          1HB       LEU  10  -7.394   0.926  -6.167
  727   2HB   LEU  10          2HB       LEU  10  -8.182   2.471  -5.899
  728    HG   LEU  10           HG       LEU  10  -9.824   1.967  -7.709
  729   1HD1  LEU  10          1HD1      LEU  10  -8.407  -0.770  -7.957
  730   2HD1  LEU  10          2HD1      LEU  10  -8.531   0.483  -9.214
  731   3HD1  LEU  10          3HD1      LEU  10  -9.988  -0.362  -8.674
  732   1HD2  LEU  10          1HD2      LEU  10 -10.335   1.364  -5.343
  733   2HD2  LEU  10          2HD2      LEU  10 -11.084   0.216  -6.467
  734   3HD2  LEU  10          3HD2      LEU  10  -9.615  -0.249  -5.573
  735    H    ILE  11           H        ILE  11  -6.538   4.850  -7.164
  736    HA   ILE  11           HA       ILE  11  -8.188   6.625  -8.614
  737    HB   ILE  11           HB       ILE  11  -5.978   7.105  -7.368
  738   1HG1  ILE  11          1HG1      ILE  11  -5.416   9.229  -8.392
  739   2HG1  ILE  11          2HG1      ILE  11  -6.158   8.795  -9.919
  740   1HG2  ILE  11          1HG2      ILE  11  -4.391   5.660  -9.084
  741   2HG2  ILE  11          2HG2      ILE  11  -3.785   7.111  -8.335
  742   3HG2  ILE  11          3HG2      ILE  11  -4.284   7.071 -10.018
  743   1HD1  ILE  11          1HD1      ILE  11  -7.551  10.366  -8.492
  744   2HD1  ILE  11          2HD1      ILE  11  -8.430   8.881  -8.910
  745   3HD1  ILE  11          3HD1      ILE  11  -7.746   9.077  -7.276
  746    H    ARG  12           H        ARG  12  -6.591   4.140 -10.228
  747    HA   ARG  12           HA       ARG  12  -5.317   5.149 -12.555
  748   1HB   ARG  12          1HB       ARG  12  -5.634   2.921 -13.535
  749   2HB   ARG  12          2HB       ARG  12  -5.036   2.952 -11.874
  750   1HG   ARG  12          1HG       ARG  12  -7.310   2.292 -11.019
  751   2HG   ARG  12          2HG       ARG  12  -7.918   2.216 -12.673
  752   1HD   ARG  12          1HD       ARG  12  -6.222   0.402 -13.222
  753   2HD   ARG  12          2HD       ARG  12  -5.576   0.511 -11.597
  754    HE   ARG  12           HE       ARG  12  -7.412  -0.748 -10.716
  755   1HH1  ARG  12          1HH1      ARG  12  -8.111   0.071 -14.106
  756   2HH1  ARG  12          2HH1      ARG  12  -9.526  -1.098 -14.108
  757   1HH2  ARG  12          1HH2      ARG  12  -9.039  -2.043 -10.833
  758   2HH2  ARG  12          2HH2      ARG  12 -10.013  -2.212 -12.379
  759    H    GLU  13           H        GLU  13  -8.691   3.996 -12.474
  760    HA   GLU  13           HA       GLU  13  -9.242   5.074 -15.268
  761   1HB   GLU  13          1HB       GLU  13  -9.957   2.720 -14.621
  762   2HB   GLU  13          2HB       GLU  13 -11.072   3.401 -13.458
  763   1HG   GLU  13          1HG       GLU  13 -12.360   2.836 -15.384
  764   2HG   GLU  13          2HG       GLU  13 -12.295   4.588 -15.375
  765    H    ARG  14           H        ARG  14 -11.105   5.197 -12.166
  766    HA   ARG  14           HA       ARG  14 -10.980   7.865 -11.519
  767   1HB   ARG  14          1HB       ARG  14 -11.358   8.341 -13.930
  768   2HB   ARG  14          2HB       ARG  14 -12.982   7.675 -13.840
  769   1HG   ARG  14          1HG       ARG  14 -12.999  10.166 -13.682
  770   2HG   ARG  14          2HG       ARG  14 -13.683   9.428 -12.233
  771   1HD   ARG  14          1HD       ARG  14 -11.498   9.739 -11.006
  772   2HD   ARG  14          2HD       ARG  14 -10.768  10.445 -12.460
  773    HE   ARG  14           HE       ARG  14 -13.116  12.034 -11.913
  774   1HH1  ARG  14          1HH1      ARG  14 -10.033  11.319 -10.293
  775   2HH1  ARG  14          2HH1      ARG  14 -10.039  12.980  -9.514
  776   1HH2  ARG  14          1HH2      ARG  14 -13.017  13.904 -10.971
  777   2HH2  ARG  14          2HH2      ARG  14 -11.613  14.340  -9.873
  778    H    LEU  15           H        LEU  15 -11.892   7.703  -9.623
  779    HA   LEU  15           HA       LEU  15 -14.726   6.555  -9.273
  780   1HB   LEU  15          1HB       LEU  15 -12.372   6.208  -7.327
  781   2HB   LEU  15          2HB       LEU  15 -14.035   5.819  -6.947
  782    HG   LEU  15           HG       LEU  15 -12.431   4.454  -9.195
  783   1HD1  LEU  15          1HD1      LEU  15 -13.037   3.436  -6.343
  784   2HD1  LEU  15          2HD1      LEU  15 -12.241   2.509  -7.637
  785   3HD1  LEU  15          3HD1      LEU  15 -11.446   3.943  -6.961
  786   1HD2  LEU  15          1HD2      LEU  15 -14.252   2.718  -9.160
  787   2HD2  LEU  15          2HD2      LEU  15 -15.169   3.678  -7.973
  788   3HD2  LEU  15          3HD2      LEU  15 -14.897   4.300  -9.620
  789    H    LYS  16           H        LYS  16 -15.885   8.313  -9.032
  790    HA   LYS  16           HA       LYS  16 -16.823  10.131  -7.724
  791   1HB   LYS  16          1HB       LYS  16 -14.041  10.348  -6.451
  792   2HB   LYS  16          2HB       LYS  16 -15.396  11.430  -6.118
  793   1HG   LYS  16          1HG       LYS  16 -16.813   9.404  -5.444
  794   2HG   LYS  16          2HG       LYS  16 -15.410   8.384  -5.703
  795   1HD   LYS  16          1HD       LYS  16 -15.465   8.709  -3.350
  796   2HD   LYS  16          2HD       LYS  16 -14.144   9.700  -3.915
  797   1HE   LYS  16          1HE       LYS  16 -15.301  10.959  -2.209
  798   2HE   LYS  16          2HE       LYS  16 -15.647  11.776  -3.730
  799   1HZ   LYS  16          1HZ       LYS  16 -17.486   9.863  -2.360
  800   2HZ   LYS  16          2HZ       LYS  16 -17.827  10.674  -3.758
  801   3HZ   LYS  16          3HZ       LYS  16 -17.628  11.508  -2.346
  802    H    ARG  17           H        ARG  17 -17.144  11.280  -9.553
  803    HA   ARG  17           HA       ARG  17 -14.899  12.873 -10.849
  804   1HB   ARG  17          1HB       ARG  17 -17.811  12.430 -11.742
  805   2HB   ARG  17          2HB       ARG  17 -16.663  13.469 -12.574
  806   1HG   ARG  17          1HG       ARG  17 -15.118  11.538 -12.974
  807   2HG   ARG  17          2HG       ARG  17 -16.232  10.451 -12.142
  808   1HD   ARG  17          1HD       ARG  17 -18.030  10.959 -13.853
  809   2HD   ARG  17          2HD       ARG  17 -16.924  12.068 -14.687
  810    HE   ARG  17           HE       ARG  17 -15.607   9.464 -14.466
  811   1HH1  ARG  17          1HH1      ARG  17 -18.306  10.970 -16.226
  812   2HH1  ARG  17          2HH1      ARG  17 -18.102   9.767 -17.596
  813   1HH2  ARG  17          1HH2      ARG  17 -15.466   8.148 -16.083
  814   2HH2  ARG  17          2HH2      ARG  17 -16.602   8.278 -17.519