*HEADER    METAL BINDING PROTEIN                   27-MAR-00   1C7V              
*TITLE     NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL                
*TITLE    2 DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALCIUM VECTOR PROTEIN;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 81-161);                       
*COMPND   5 SYNONYM: CAVP;                                                       
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA LANCEOLATUM;                      
*SOURCE   3 ORGANISM_COMMON: AMPHIOXUS;                                          
*SOURCE   4 TISSUE: MUSCLE;                                                      
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET24A                                    
*KEYWDS    EF-HAND FAMILY, CALCIUM BINDING PROTEIN, NMR                          
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    I.THERET, S.BALADI, J.A.COX, H.SAKAMOTO, C.T.CRAESCU                  
*REVDAT   1   12-APR-00 1C7V    0                                                
!BIOSYM restraint 1
!
#remote_prochiral_center
1:VAL_141:HG2*  1:VAL_141:HG1*  1:VAL_141:CG2   1:VAL_141:CG1   1:VAL_141:CB   
1:VAL_104:HG2*  1:VAL_104:HG1*  1:VAL_104:CG2   1:VAL_104:CG1   1:VAL_104:CB   
1:VAL_127:HG1*  1:VAL_127:HG2*  1:VAL_127:CG1   1:VAL_127:CG2   1:VAL_127:CB   
1:LEU_122:HD1*  1:LEU_122:HD2*  1:LEU_122:CD1   1:LEU_122:CD2   1:LEU_122:CG   
1:VAL_96:HG1*   1:VAL_96:HG2*   1:VAL_96:CG1    1:VAL_96:CG2    1:VAL_96:CB    
1:LEU_150:HD1*  1:LEU_150:HD2*  1:LEU_150:CD1   1:LEU_150:CD2   1:LEU_150:CG   
!
#chiral
1:TRPN_81:CA       S
1:VAL_82:CA        S
1:ARG+_83:CA       S
1:GLN_84:CA        S
1:ASP-_85:CA       S
1:ASP-_86:CA       S
1:GLU-_87:CA       S
1:GLU-_88:CA       S
1:GLU-_89:CA       S
1:ILE_90:CA        S
1:LEU_91:CA        S
1:ARG+_92:CA       S
1:ALA_93:CA        S
1:PHE_94:CA        S
1:LYS+_95:CA       S
1:VAL_96:CA        S
1:PHE_97:CA        S
1:ASP-_98:CA       S
1:ALA_99:CA        S
1:ASN_100:CA       S
1:ASP-_102:CA      S
1:VAL_104:CA       S
1:ILE_105:CA       S
1:ASP-_106:CA      S
1:PHE_107:CA       S
1:ASP-_108:CA      S
1:GLU-_109:CA      S
1:PHE_110:CA       S
1:LYS+_111:CA      S
1:PHE_112:CA       S
1:ILE_113:CA       S
1:MET_114:CA       S
1:GLN_115:CA       S
1:LYS+_116:CA      S
1:VAL_117:CA       S
1:GLU-_119:CA      S
1:GLU-_120:CA      S
1:LEU_122:CA       S
1:THR_123:CA       S
1:ASP-_124:CA      S
1:ALA_125:CA       S
1:GLU-_126:CA      S
1:VAL_127:CA       S
1:GLU-_128:CA      S
1:GLU-_129:CA      S
1:ALA_130:CA       S
1:MET_131:CA       S
1:LYS+_132:CA      S
1:GLU-_133:CA      S
1:ALA_134:CA       S
1:ASP-_135:CA      S
1:GLU-_136:CA      S
1:ASP-_137:CA      S
1:ASN_139:CA       S
1:VAL_141:CA       S
1:ILE_142:CA       S
1:ASP-_143:CA      S
1:ILE_144:CA       S
1:GLU-_146:CA      S
1:PHE_147:CA       S
1:MET_148:CA       S
1:ASP-_149:CA      S
1:LEU_150:CA       S
1:ILE_151:CA       S
1:LYS+_152:CA      S
1:LYS+_153:CA      S
1:SER_154:CA       S
1:LYS+_155:CA      S
1:ASN_156:CA       S
1:ALA_157:CA       S
1:LEU_158:CA       S
1:LYS+_159:CA      S
1:GLU-_160:CA      S
1:SERC_161:CA      S
!
#distance
1:ILE_105:O        1:ILE_142:HN        1.800  2.000  1.00  1.00 1000.000
1:ILE_105:O        1:ILE_142:N         2.700  3.000  1.00  1.00 1000.000
1:ILE_142:O        1:ILE_105:HN        1.800  2.000  1.00  1.00 1000.000
1:ILE_142:O        1:ILE_105:N         2.700  3.000  1.00  1.00 1000.000
1:ASP-_98:OD*      1:GLY_103:HN        1.800  2.300  1.00  1.00 1000.000
1:ASP-_98:OD*      1:GLY_103:N         2.800  3.300  1.00  1.00 1000.000
1:ASP-_135:OD*     1:GLY_140:HN        1.800  2.300  1.00  1.00 1000.000
1:ASP-_135:OD*     1:GLY_140:N         2.800  3.300  1.00  1.00 1000.000
1:GLU-_87:O        1:LEU_91:HN         1.800  2.000  1.00  1.00 1000.000
1:GLU-_87:O        1:LEU_91:N          2.700  3.000  1.00  1.00 1000.000
1:GLU-_88:O        1:ARG+_92:HN        1.800  2.000  1.00  1.00 1000.000
1:GLU-_88:O        1:ARG+_92:N         2.700  3.000  1.00  1.00 1000.000
1:GLU-_89:O        1:ALA_93:HN         1.800  2.000  1.00  1.00 1000.000
1:GLU-_89:O        1:ALA_93:N          2.700  3.000  1.00  1.00 1000.000
1:ILE_90:O         1:PHE_94:HN         1.800  2.000  1.00  1.00 1000.000
1:ILE_90:O         1:PHE_94:N          2.700  3.000  1.00  1.00 1000.000
1:LEU_91:O         1:LYS+_95:HN        1.800  2.000  1.00  1.00 1000.000
1:LEU_91:O         1:LYS+_95:N         2.700  3.000  1.00  1.00 1000.000
1:ARG+_92:O        1:VAL_96:N          2.700  3.000  1.00  1.00 1000.000
1:ARG+_92:O        1:VAL_96:HN         1.800  2.000  1.00  1.00 1000.000
1:ALA_93:O         1:PHE_97:HN         1.800  2.000  1.00  1.00 1000.000
1:ALA_93:O         1:PHE_97:N          2.700  3.000  1.00  1.00 1000.000
!1:PHE_94:O         1:ASP-_98:N         2.700  3.000  1.00  1.00 1000.000
!1:PHE_94:O         1:ASP-_98:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_107:O        1:LYS+_111:HN       1.800  2.000  1.00  1.00 1000.000
1:PHE_107:O        1:LYS+_111:N        2.700  3.000  1.00  1.00 1000.000
1:ASP-_108:O       1:PHE_112:HN        1.800  2.000  1.00  1.00 1000.000
1:ASP-_108:O       1:PHE_112:N         2.700  3.000  1.00  1.00 1000.000
1:GLU-_109:O       1:ILE_113:N         2.700  3.000  1.00  1.00 1000.000
1:GLU-_109:O       1:ILE_113:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_110:O        1:MET_114:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_110:O        1:MET_114:N         2.700  3.000  1.00  1.00 1000.000
1:ASP-_124:O       1:GLU-_128:HN       1.800  2.000  1.00  1.00 1000.000
1:ASP-_124:O       1:GLU-_128:N        2.700  3.000  1.00  1.00 1000.000
1:ALA_125:O        1:GLU-_129:HN       1.800  2.000  1.00  1.00 1000.000
1:ALA_125:O        1:GLU-_129:N        2.700  3.000  1.00  1.00 1000.000
1:GLU-_126:O       1:ALA_130:HN        1.800  2.000  1.00  1.00 1000.000
1:GLU-_126:O       1:ALA_130:N         2.700  3.000  1.00  1.00 1000.000
1:VAL_127:O        1:MET_131:HN        1.800  2.000  1.00  1.00 1000.000
1:VAL_127:O        1:MET_131:N         2.700  3.000  1.00  1.00 1000.000
1:GLU-_128:O       1:LYS+_132:HN       1.800  2.000  1.00  1.00 1000.000
1:GLU-_128:O       1:LYS+_132:N        2.700  3.000  1.00  1.00 1000.000
1:GLU-_129:O       1:GLU-_133:HN       1.800  2.000  1.00  1.00 1000.000
1:GLU-_129:O       1:GLU-_133:N        2.700  3.000  1.00  1.00 1000.000
1:ALA_130:O        1:ALA_134:HN        1.800  2.000  1.00  1.00 1000.000
1:ALA_130:O        1:ALA_134:N         2.700  3.000  1.00  1.00 1000.000
1:GLU-_146:O       1:LEU_150:HN        1.800  2.000  1.00  1.00 1000.000
1:GLU-_146:O       1:LEU_150:N         2.700  3.000  1.00  1.00 1000.000
1:PHE_147:O        1:ILE_151:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_147:O        1:ILE_151:N         2.700  3.000  1.00  1.00 1000.000
1:MET_148:O        1:LYS+_152:HN       1.800  2.000  1.00  1.00 1000.000
1:MET_148:O        1:LYS+_152:N        2.700  3.000  1.00  1.00 1000.000
1:ASP-_149:O       1:LYS+_153:N         2.700  3.000  1.00  1.00 1000.000
1:ASP-_149:O       1:LYS+_153:HN        1.800  2.000  1.00  1.00 1000.000
!Ca2+ loop Asx turn distance restraints from H bonds (H/D exchange)
1:ASN_100:OD1      1:ASP-_102:HN       1.800  2.500  1.00  1.00 1000.000
1:ASN_100:OD1      1:ASP-_102:N        2.700  3.500  1.00  1.00 1000.000
1:ASP-_102:OD1     1:VAL_104:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_102:OD1     1:VAL_104:N         2.700  3.500  1.00  1.00 1000.000
1:ASP-_135:OD*     1:ASP-_137:HN       1.800  2.500  1.00  1.00 1000.000
1:ASP-_135:OD*     1:ASP-_137:N        2.700  3.500  1.00  1.00 1000.000
1:ASP-_137:OD1     1:ASN_139:HN       1.800  2.500  1.00  1.00 1000.000 
1:ASP-_137:OD1     1:ASN_139:N        2.700  3.500  1.00  1.00 1000.000
1:ASN_139:OD1      1:VAL_141:HN        1.800  2.500  1.00  1.00 1000.000
1:ASN_139:OD1      1:VAL_141:N         2.700  3.500  1.00  1.00 1000.000
1:ASP-_143:OD1     1:GLU-_146:HN       1.800  2.500  1.00  1.00 1000.000
1:ASP-_143:OD1     1:GLU-_146:N       2.700  3.500  1.00  1.00 1000.000
!
#NOE_distance
1:GLY_138:HN       1:ASP-_137:HN       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_138:HN       1:ASN_139:HN        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_138:HN       1:ASP-_137:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLY_138:HN       1:GLY_138:HA1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_138:HN       1:GLY_138:HA2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_138:HN       1:GLU-_136:HB*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_138:HN       1:ASP-_137:HB1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_138:HN       1:ASP-_137:HB2      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:    
1:GLY_138:HN       1:GLY_140:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_141:HN       1:GLY_140:HN        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_141:HN       1:ILE_142:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_141:HN       1:ASN_139:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_141:HN       1:VAL_141:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_141:HN       1:GLY_140:HA1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_141:HN       1:GLY_140:HA2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_141:HN       1:VAL_141:HB        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:VAL_141:HN       1:VAL_141:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_141:HN       1:VAL_141:HG1*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_101:HN       1:ASP-_102:HN       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLY_101:HN       1:ASN_100:HN        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLY_101:HN       1:ASN_100:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:GLY_101:HN       1:ASN_100:HB1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_101:HN       1:ASN_100:HB2       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_101:HN       1:ALA_99:HB*        3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_118:HN       1:VAL_117:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_118:HN       1:VAL_117:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_118:HN       1:VAL_117:HB        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:                  
1:GLY_118:HN       1:GLY_118:HA1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_118:HN       1:GLY_118:HA2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_104:HN       1:GLY_103:HN        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_104:HN       1:ILE_105:HN        4.000  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_104:HN       1:ASP-_102:HN       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:         
1:VAL_104:HN       1:VAL_104:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_104:HN       1:GLY_103:HA1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_104:HN       1:GLY_103:HA2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_104:HN       1:VAL_104:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_104:HN       1:VAL_104:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_104:HN       1:VAL_104:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:GLN_115:HE21     1:GLN_115:HG*       2.900  4.900  3.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_115:HE22     1:GLN_115:HG*       3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLN_115:HE21     1:GLN_115:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLN_115:HE22     1:GLN_115:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLN_115:HE21     1:VAL_127:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLN_115:HE22     1:VAL_127:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_100:HN       1:ALA_99:HN         2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_100:HN       1:ASN_100:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:         
1:ASN_100:HN       1:ASP-_98:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASN_100:HN       1:ALA_99:HA         2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_100:HN       1:ASN_100:HB1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_100:HN       1:ASN_100:HB2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_100:HN       1:ALA_99:HB*        1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLN_84:HE21      1:GLN_84:HG*        2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_84:HE22      1:GLN_84:HG*        3.100  5.500  4.500  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_100:HD21     1:ASN_100:HB1       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASN_100:HD22     1:ASN_100:HB1       3.300  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_100:HD21     1:ASN_100:HB2       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_100:HD22     1:ASN_100:HB2       3.300  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_156:HD21     1:ASN_156:HA        1.800  4.200  4.200  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASN_156:HD22     1:ASN_156:HA        1.800  3.200  3.200  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASN_156:HD22     1:ASN_156:HB1       2.000  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_156:HD22     1:ASN_156:HB2       2.000  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_156:HD21     1:ASN_156:HB2       1.778  6.722  6.722  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_103:HN       1:ASP-_102:HN       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_103:HN       1:ASP-_102:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_103:HN       1:GLY_103:HA1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_103:HN       1:GLY_101:HA1       1.967  6.733  6.733  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_103:HN       1:GLY_103:HA2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLY_140:HN       1:ASN_139:HN        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLY_140:HN       1:ASN_139:HA        3.400  4.700  4.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_140:HN       1:GLY_140:HA1       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLY_140:HN       1:GLY_138:HA2       1.984  6.716  6.716  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLY_140:HN       1:GLY_140:HA2       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:THR_123:HN       1:LEU_122:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:THR_123:HN       1:THR_123:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:THR_123:HN       1:THR_123:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:THR_123:HN       1:THR_123:HG2*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:THR_123:HN       1:LEU_122:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_137:HN      1:ASP-_137:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_137:HN      1:ASP-_135:HA       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASP-_137:HN      1:GLU-_136:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_137:HN      1:GLY_138:HA2       1.984  6.716  6.716  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_137:HN      1:ASP-_137:HB1      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_137:HN      1:ASP-_137:HB2      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_137:HN      1:GLU-_136:HG2      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_137:HN      1:GLU-_136:HB*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:MET_114:HN       1:ILE_113:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:MET_114:HN       1:GLN_115:HN        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_114:HN       1:MET_114:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_114:HN       1:ILE_113:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:MET_114:HN       1:ILE_113:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_114:HN       1:ILE_113:HG11      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:MET_114:HN       1:ILE_113:HG12      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_95:HN       1:PHE_94:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_95:HN       1:VAL_96:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_95:HN       1:PHE_94:HD*        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_95:HN       1:ALA_93:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_95:HN       1:LYS+_95:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_95:HN       1:PHE_94:HB1        1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_95:HN       1:PHE_94:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_95:HN       1:PHE_94:HB2        1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_95:HN       1:LYS+_95:HB1       1.204  5.396  5.396  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_95:HN       1:LYS+_95:HD1       1.960  6.740  6.740  1.00  1.00 1000.000  0.00 !WEAK:        
1:LYS+_95:HN       1:LYS+_95:HG*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_95:HN       1:VAL_96:HG1*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_139:HD21     1:ASN_139:HB1       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_139:HD22     1:ASN_139:HB1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_139:HD21     1:ASN_139:HB2       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASN_139:HD22     1:ASN_139:HB2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_139:HD21     1:VAL_141:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASN_139:HD22     1:VAL_141:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASN_139:HD22     1:VAL_141:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_153:HN      1:LYS+_153:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:       
1:LYS+_153:HN      1:LYS+_153:HB1       0.042  4.658  4.658  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_153:HN      1:LYS+_152:HB*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_153:HN      1:ILE_151:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_153:HN      1:SER_154:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_133:HN      1:MET_131:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_133:HN      1:LYS+_132:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_133:HN      1:ALA_134:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_133:HN      1:LYS+_132:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_133:HN      1:GLU-_133:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_133:HN      1:MET_131:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_133:HN      1:GLU-_133:HG1      1.150  5.450  5.450  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_133:HN      1:GLU-_133:HB1      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_133:HN      1:GLU-_133:HB2      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_133:HN      1:LYS+_132:HB*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_133:HN      1:ALA_134:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_144:HN       1:ASP-_143:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_144:HN       1:PRO_145:HD1       1.145  5.455  5.455  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_144:HN       1:ILE_144:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_144:HN       1:ASP-_143:HB1      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_144:HN       1:ASP-_143:HB2      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_144:HN       1:ILE_144:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_144:HN       1:ILE_144:HG11      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_144:HN       1:ILE_144:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_144:HN       1:ILE_144:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_144:HN       1:ILE_144:HG12      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_115:HN       1:GLN_115:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_115:HN       1:MET_114:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_115:HN       1:ILE_113:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLN_115:HN       1:GLN_115:HG*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_115:HN       1:ILE_113:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:
1:GLN_115:HN       1:GLN_115:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLN_115:HN       1:MET_114:HG2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_115:HN       1:MET_114:HG1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_112:HN       1:PHE_112:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_112:HN       1:PHE_112:HB2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_112:HN       1:PHE_112:HB1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_112:HN       1:LYS+_111:HB*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_112:HN       1:LYS+_111:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_112:HN       1:LYS+_111:HG*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_97:HN        1:ASP-_98:HN        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_97:HN        1:PHE_97:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_97:HN        1:LYS+_95:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_97:HN        1:VAL_96:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_97:HN        1:VAL_96:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_97:HN        1:PHE_94:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_97:HN        1:PHE_97:HB1        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_97:HN        1:PHE_97:HB2        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_97:HN        1:VAL_96:HG1*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_97:HN        1:VAL_96:HG2*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_97:HN        1:ILE_105:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_97:HN        1:VAL_96:HB         2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_146:HN      1:PHE_147:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_146:HN      1:ASP-_143:HN       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_146:HN      1:PRO_145:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_146:HN      1:GLU-_146:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_146:HN      1:ILE_144:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK: 
1:GLU-_146:HN      1:PRO_145:HD1       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_146:HN      1:PRO_145:HD2       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:GLU-_146:HN      1:ASP-_143:HB1      1.995  6.705  6.705  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_146:HN      1:GLU-_146:HG1      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_146:HN      1:GLU-_146:HG2      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_146:HN      1:ILE_142:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:GLU-_146:HN      1:PRO_145:HB1       0.008  4.692  4.692  1.00  1.00 1000.000  0.00 !STRONG:        
1:MET_148:HN       1:PHE_147:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:GLU-_146:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:          
1:MET_148:HN       1:LEU_150:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:          
1:MET_148:HN       1:ASP-_149:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:PHE_147:HD*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:MET_148:HN       1:PHE_147:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:MET_148:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:PHE_147:HB2       1.181  5.419  5.419  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:MET_148:HG1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:MET_148:HG2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:MET_148:HB1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:MET_148:HN       1:MET_148:HB2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_148:HN       1:ILE_144:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_107:HN       1:ASP-_108:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_107:HN       1:PHE_107:HD*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_107:HN       1:ASP-_106:HA       2.300  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_107:HN       1:PHE_107:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_107:HN       1:PHE_107:HB2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_107:HN       1:PHE_107:HB1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_107:HN       1:ASP-_106:HB1      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_107:HN       1:ASP-_106:HB2      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_108:HN      1:GLU-_109:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_108:HN      1:PHE_107:HD*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_108:HN      1:PHE_107:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_108:HN      1:ASP-_108:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_108:HN      1:PHE_107:HB1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_108:HN      1:PHE_107:HB2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_108:HN      1:ASP-_108:HB1      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_108:HN      1:ASP-_108:HB2      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_132:HN      1:MET_131:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_132:HN      1:ALA_134:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !MEDIUM:
1:LYS+_132:HN      1:LYS+_132:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_132:HN      1:MET_131:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_132:HN      1:LYS+_132:HE*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_132:HN      1:MET_131:HB1       1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_132:HN      1:MET_131:HB2       1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_135:HN      1:ASP-_135:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_135:HN      1:ALA_134:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_135:HN      1:GLU-_133:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_135:HN      1:ASP-_135:HB1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_135:HN      1:ASP-_135:HB2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_135:HN      1:ALA_134:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_135:HN      1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_117:HN       1:VAL_117:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM          
1:VAL_117:HN       1:VAL_117:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_117:HN       1:LYS+_116:HB1      1.960  6.740  6.740  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_117:HN       1:LYS+_116:HD*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_117:HN       1:LYS+_116:HG*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_113:HN       1:PHE_112:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_113:HN       1:PHE_112:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_113:HN       1:PHE_110:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_113:HN       1:LYS+_111:HB*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_113:HN       1:ILE_113:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_113:HN       1:ILE_113:HG11      0.048  4.652  4.652  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_113:HN       1:ILE_113:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_88:HN       1:GLU-_87:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_88:HN       1:GLU-_89:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_88:HN       1:GLU-_88:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:       
1:GLU-_88:HN       1:GLU-_87:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_85:HN       1:ASP-_86:HN        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_85:HN       1:ASP-_85:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_85:HN       1:GLN_84:HA         2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_156:HN       1:ASN_156:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASN_156:HN       1:LYS+_155:HA       3.400  4.700  4.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_156:HN       1:ASN_156:HB2       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_156:HN       1:ASN_156:HB1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_96:HN        1:LYS+_95:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_96:HN        1:VAL_96:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_96:HN        1:PHE_94:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_96:HN        1:VAL_96:HB         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_96:HN        1:ALA_93:HB*        3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_96:HN        1:VAL_96:HG1*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_96:HN        1:VAL_96:HG2*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_111:HN      1:PHE_110:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_111:HN      1:PHE_110:HD*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_111:HN      1:PHE_110:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_151:HN       1:LEU_150:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_151:HN       1:MET_148:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_151:HN       1:ILE_151:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:       
1:ILE_151:HN       1:MET_148:HB2       1.132  5.468  5.468  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_151:HN       1:ILE_151:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_151:HN       1:LEU_150:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_151:HN       1:LEU_150:HG        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_151:HN       1:ILE_151:HG11      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_151:HN       1:ILE_151:HG12      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_151:HN       1:ILE_151:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_151:HN       1:ILE_151:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_149:HN      1:PHE_147:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_149:HN      1:LEU_150:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_149:HN      1:GLU-_146:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_149:HN      1:MET_148:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_149:HN      1:ASP-_149:HB1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_149:HN      1:ASP-_149:HB2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_149:HN      1:MET_148:HB1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_149:HN      1:MET_148:HB2       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_126:HN      1:THR_123:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_126:HN      1:ASP-_124:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_126:HN      1:VAL_127:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_126:HN      1:ALA_125:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_126:HN      1:THR_123:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_126:HN      1:ALA_125:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_126:HN      1:GLU-_126:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_126:HN      1:GLU-_126:HG1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_126:HN      1:GLU-_126:HG2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_126:HN      1:GLU-_126:HB*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_126:HN      1:ALA_125:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_126:HN      1:VAL_127:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:                 
1:GLU-_119:HN      1:GLU-_119:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_119:HN      1:GLY_118:HA2       0.052  4.648  4.648  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_119:HN      1:GLU-_119:HG1      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_119:HN      1:GLU-_119:HG2      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_119:HN      1:GLU-_119:HB1      0.063  4.637  4.637  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_98:HN       1:VAL_96:HN         3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_98:HN       1:ALA_99:HN         3.400  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:ASP-_98:HN       1:LYS+_95:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_98:HN       1:ASP-_98:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_98:HN       1:PHE_97:HA         2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_98:HN       1:ASP-_98:HB1       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_98:HN       1:ASP-_98:HB2       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_98:HN       1:PHE_97:HB1        2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:ASP-_98:HN       1:PHE_97:HB2        2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASP-_98:HN       1:ILE_105:HG11      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:ASP-_98:HN       1:ILE_105:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_129:HN      1:GLU-_128:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_129:HN      1:VAL_127:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK: 
1:GLU-_129:HN      1:ALA_130:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_129:HN      1:GLU-_129:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_129:HN      1:GLU-_128:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_129:HN      1:GLU-_129:HB*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_116:HN      1:ILE_113:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_116:HN      1:LYS+_116:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_116:HN      1:GLN_115:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_116:HN      1:GLN_115:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_116:HN      1:LYS+_116:HB1      1.160  5.440  5.440  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LYS+_116:HN      1:LYS+_116:HD*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_116:HN      1:LYS+_116:HG*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:                  
1:PHE_94:HN        1:VAL_96:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HN        1:PHE_94:HD*        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HN        1:ALA_93:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HN        1:PHE_94:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HN        1:PHE_94:HB1        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HN        1:PHE_94:HB2        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HN        1:ARG+_92:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_94:HN        1:ALA_93:HB*        1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HN        1:ILE_90:HG2*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_94:HN        1:ILE_90:HG12       2.060  6.640  6.640  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_139:HN       1:ASN_139:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASN_139:HN       1:GLY_138:HA1       3.300  4.700  4.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_139:HN       1:GLY_138:HA2       3.300  4.700  4.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_139:HN       1:ASN_139:HB1       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASN_139:HN       1:ASN_139:HB2       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_102:HN      1:ASP-_102:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:          
1:ASP-_102:HN      1:ASN_100:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_102:HN      1:ASP-_102:HB1      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_102:HN      1:ASP-_102:HB2      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_102:HN      1:ASN_100:HD22      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_120:HN      1:GLU-_120:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_120:HN      1:GLU-_119:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_120:HN      1:GLY_118:HA2       1.952  6.748  6.748  1.00  1.00 1000.000  0.00 !WEAK:          
1:ARG+_92:HN       1:LEU_91:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ARG+_92:HN       1:LEU_91:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ARG+_92:HN       1:ARG+_92:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ARG+_92:HN       1:LEU_91:HD1*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:LYS+_152:HN      1:ASP-_149:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_152:HN      1:LYS+_152:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_152:HN      1:ILE_151:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:LYS+_152:HN      1:ILE_151:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_86:HN       1:GLU-_87:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_86:HN       1:ASP-_86:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_86:HN       1:ASP-_85:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_86:HN       1:GLN_84:HA         3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_86:HN       1:ASP-_86:HB1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_86:HN       1:ASP-_86:HB2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_86:HN       1:GLN_84:HG*        3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ALA_134:HN       1:ASP-_135:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_134:HN       1:ALA_134:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_134:HN       1:GLU-_133:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_134:HN       1:MET_131:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_134:HN       1:GLU-_133:HB2      0.064  4.636  4.636  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_134:HN       1:ALA_134:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_134:HN       1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LEU_91:HN        1:ILE_90:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_91:HN        1:LEU_91:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_91:HN        1:ILE_90:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_91:HN        1:ILE_90:HB         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_91:HN        1:ILE_90:HD1*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:LEU_158:HN       1:ASN_156:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_158:HN       1:LEU_158:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_158:HN       1:ALA_157:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_158:HN       1:ALA_157:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_158:HN       1:LEU_158:HD2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_89:HN       1:ILE_90:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_89:HN       1:ASP-_86:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_89:HN       1:GLU-_89:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_89:HN       1:GLU-_88:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_89:HN       1:GLU-_87:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_89:HN       1:ASP-_86:HB1       1.987  6.713  6.713  1.00  1.00 1000.000  0.00 !WEAK:          
1:MET_131:HN       1:ALA_130:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_131:HN       1:ALA_130:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:MET_131:HN       1:GLU-_129:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:        
1:MET_131:HN       1:GLU-_128:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !WEAK:    
1:MET_131:HN       1:VAL_127:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:MET_131:HN       1:MET_131:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_128:HN      1:VAL_127:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_128:HN      1:ALA_125:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_128:HN      1:GLU-_128:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_128:HN      1:VAL_127:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_128:HN      1:VAL_127:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_128:HN      1:VAL_127:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLN_84:HN        1:ARG+_83:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLN_84:HN        1:GLN_84:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLN_84:HN        1:GLN_84:HG*        2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_84:HN        1:GLN_84:HB1        1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_84:HN        1:GLN_84:HB2        1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLN_84:HN        1:ARG+_83:HB1       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLN_84:HN        1:ARG+_83:HB2       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLN_84:HN        1:ARG+_83:HG1       1.964  6.736  6.736  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_124:HN      1:ALA_125:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_124:HN      1:THR_123:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_124:HN      1:THR_123:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_124:HN      1:ASP-_124:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_124:HN      1:ASP-_124:HB1      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_124:HN      1:ASP-_124:HB2      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_124:HN      1:THR_123:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_109:HN      1:PHE_110:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_109:HN      1:GLU-_109:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_109:HN      1:PHE_107:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_109:HN      1:ASP-_108:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_109:HN      1:ASP-_108:HB2      1.176  5.424  5.424  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_109:HN      1:ILE_105:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ALA_125:HN       1:THR_123:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_125:HN       1:ASP-_124:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_125:HN       1:ALA_125:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_125:HN       1:ASP-_124:HB1      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_125:HN       1:ASP-_124:HB2      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_125:HN       1:ALA_125:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_90:HN        1:GLU-_89:HA        3.100  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_90:HN        1:ILE_90:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_90:HN        1:GLU-_89:HB1       1.158  5.442  5.442  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_90:HN        1:ILE_90:HB         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_90:HN        1:ILE_90:HG2*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_90:HN        1:ILE_90:HG11       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_90:HN        1:ILE_90:HG12       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:LEU_122:HN       1:LEU_122:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_122:HN       1:LEU_122:HD2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_127:HN       1:ASP-_124:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_127:HN       1:ALA_125:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_127:HN       1:GLU-_126:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_127:HN       1:VAL_127:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_127:HN       1:VAL_127:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_127:HN       1:GLU-_126:HB*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_127:HN       1:ALA_125:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ALA_130:HN       1:ALA_130:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_130:HN       1:GLU-_129:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_130:HN       1:VAL_127:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_130:HN       1:GLU-_129:HB*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_93:HN        1:PHE_94:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_93:HN        1:ARG+_92:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_93:HN        1:ILE_90:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_93:HN        1:ALA_93:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_110:HN       1:PHE_110:HD*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_110:HN       1:PHE_107:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_110:HN       1:GLU-_109:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_110:HN       1:PHE_110:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HN       1:GLU-_109:HB*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HN       1:GLU-_109:HG2      1.971  6.729  6.729  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_110:HN       1:ILE_105:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:SER_154:HN       1:LYS+_153:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:SER_154:HN      1:SER_154:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:SER_154:HN      1:LYS+_153:HB1       1.142  5.458  5.458  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_150:HN       1:ASP-_149:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:          
1:LEU_150:HN       1:PHE_147:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_150:HN       1:LEU_150:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_150:HN       1:MET_148:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK:          
1:LEU_150:HN       1:ASP-_149:HB1      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_150:HN       1:ASP-_149:HB2      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_150:HN       1:MET_148:HB2       1.132  5.468  5.468  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_150:HN       1:LEU_150:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LEU_150:HN       1:LEU_150:HG        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LEU_150:HN       1:LEU_150:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:LEU_150:HN       1:LEU_150:HD2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ALA_157:HN       1:ASN_156:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_157:HN       1:ALA_157:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM          
1:ALA_157:HN       1:ASN_156:HB2       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ALA_157:HN       1:ASN_156:HB1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ALA_157:HN       1:ALA_157:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:LYS+_159:HN      1:LYS+_159:HB1      1.152  5.448  5.448  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_160:HN      1:GLU-_160:HB2      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_160:HN      1:GLU-_160:HB1      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_87:HN       1:ASP-_86:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_87:HN       1:GLU-_87:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_87:HN       1:ASP-_86:HB1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_87:HN       1:ASP-_86:HB2       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_87:HN       1:GLU-_87:HG1       1.132  6.268  6.268  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HN       1:PHE_147:HD*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_147:HN       1:PHE_147:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_147:HN       1:GLU-_146:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HN       1:PHE_147:HB1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_147:HN       1:PHE_147:HB2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_147:HN       1:GLU-_146:HG1      1.953  6.747  6.747  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_147:HN       1:PRO_145:HB1       1.908  6.792  6.792  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HN       1:ILE_142:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ARG+_83:HN       1:ARG+_83:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:                
1:ILE_105:HN       1:ILE_142:HN        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:ILE_105:HN       1:PHE_94:HZ         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_105:HN       1:PHE_94:HE*        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:ILE_105:HN       1:VAL_104:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_105:HN       1:ILE_105:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:         
1:ILE_105:HN       1:ILE_142:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_105:HN       1:ILE_105:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_105:HN       1:VAL_104:HB        1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_105:HN       1:ILE_105:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_105:HN       1:VAL_104:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_105:HN       1:ILE_105:HG12      1.904  6.796  6.796  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_105:HN       1:ILE_105:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_105:HN       1:ILE_142:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ILE_142:HN       1:ILE_142:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_142:HN       1:VAL_141:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_142:HN       1:ILE_142:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_142:HN       1:ILE_105:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_142:HN       1:VAL_141:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_142:HN       1:ILE_142:HG11      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_142:HN       1:ILE_142:HG12      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_142:HN       1:VAL_141:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_142:HN       1:VAL_141:HG1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_142:HN       1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:GLU-_136:HN      1:ASP-_137:HN       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:GLU-_136:HN      1:ASP-_135:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_136:HN      1:ALA_134:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_136:HN      1:GLU-_136:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_136:HN      1:ASP-_135:HB1      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:GLU-_136:HN      1:GLU-_136:HG1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_136:HN      1:GLU-_136:HG2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_136:HN      1:ASP-_135:HB2      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_136:HN      1:GLU-_136:HB*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:GLU-_136:HN      1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_106:HN      1:GLU-_109:HN       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_106:HN      1:ILE_105:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_106:HN      1:ASP-_106:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_106:HN      1:ASP-_106:HB1      1.176  5.424  5.424  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_106:HN      1:ILE_105:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_106:HN      1:ILE_105:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_143:HN      1:ILE_142:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_143:HN      1:ILE_142:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_143:HN      1:ASP-_143:HA       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_143:HN      1:ASP-_143:HB1      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_143:HN      1:ILE_142:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_143:HN      1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ALA_99:HN        1:ASP-_98:HA        1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_99:HN        1:ALA_99:HA         1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ALA_99:HN        1:ASP-_98:HB1       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:ALA_99:HN        1:ASP-_98:HB2       2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ALA_99:HN        1:ALA_99:HB*        2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_112:HN       1:LYS+_111:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_143:HN      1:ASP-_143:HB2      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:
1:VAL_104:HN       1:PHE_94:HE*        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_144:HN       1:PHE_94:HE*        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ASP-_135:HN      1:MET_131:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_111:HN      1:ASP-_108:HA       3.200  3.600  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ALA_134:HN       1:ASP-_135:HB1      1.934  6.766  6.766  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HN       1:PHE_110:HE*       2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_147:HN       1:PHE_94:HE*        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HN        1:PHE_147:HD*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HN       1:PHE_112:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HN       1:ASP-_108:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_133:HN      1:ALA_130:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ASP-_135:HN      1:LYS+_132:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_94:HN        1:ILE_90:HA         2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_110:HN       1:ASP-_106:HN       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HN       1:VAL_127:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_147:HN       1:ASP-_143:HN       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_147:HN       1:PHE_94:HD*        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_144:HN       1:PHE_94:HZ         2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ILE_105:HN       1:ASP-_143:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ILE_142:HN       1:VAL_104:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_142:HN       1:ILE_105:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_142:HN       1:ASP-_106:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ASP-_143:HA      1:VAL_104:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:
1:MET_114:HN       1:PHE_110:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_107:HN       1:VAL_141:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_148:HN       1:ILE_144:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:VAL_96:HN        1:ALA_93:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ASP-_102:HN      1:GLY_103:HA2       1.164  5.436  5.436  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_160:HN      1:GLU-_160:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:GLU-_160:HN      1:LYS+_159:HA       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:GLU-_146:HN      1:GLU-_146:HB1      1.176  5.424  5.424  1.00  1.00 1000.000  0.00 !MEDIUM:
1:VAL_127:HN       1:VAL_127:HG1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:VAL_127:HN       1:VAL_127:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASN_100:HN       1:GLY_101:HA1       1.967  6.733  6.733  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ASP-_137:HN      1:GLU-_136:HG1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_114:HN       1:GLN_115:HG*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_111:HN      1:PHE_107:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_126:HN      1:THR_123:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_128:HN      1:ALA_125:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_109:HN      1:PHE_110:HB1       1.967  6.733  6.733  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_130:HN       1:GLU-_129:HG2      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_159:HN      1:GLU-_160:HG*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_159:HN      1:GLU-_160:HB2      1.969  6.731  6.731  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_159:HN      1:LEU_158:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ARG+_83:HN       1:GLN_84:HB2        1.955  6.745  6.745  1.00  1.00 1000.000  0.00 !WEAK:   
1:GLU-_136:HN      1:ILE_142:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_106:HN      1:GLU-_109:HG1      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_106:HN      1:GLU-_109:HG2      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !STRONG:
1:ASP-_143:HN      1:GLU-_146:HG1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:  
1:ASP-_143:HN      1:GLU-_146:HG2      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_143:HN      1:ILE_142:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:GLU-_109:HN      1:ALA_99:HB*        3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:ASP-_106:HN      1:GLU-_109:HB*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:
1:ALA_99:HN        1:GLU-_109:HG1      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ALA_99:HN        1:GLU-_109:HB*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:THR_123:HN       1:GLU-_126:HB*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:THR_123:HN       1:GLU-_126:HG1      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:
1:THR_123:HN       1:GLU-_126:HG2      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HZ        1:VAL_104:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HE*       1:VAL_104:HA        1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HD*       1:VAL_104:HA        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:PHE_94:HD*       1:PHE_147:HB2       2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:       
1:PHE_94:HD*       1:PHE_147:HB1       2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HE*       1:PHE_147:HB2       1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HE*       1:GLY_103:HA1       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:PHE_94:HE*       1:GLY_103:HA2       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:PHE_147:HD*      1:PHE_94:HB1        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HD*      1:PHE_94:HB2        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HD*       1:ILE_105:HD1*      1.800  5.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HD*       1:ILE_105:HG12      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HD*       1:ILE_105:HG11      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HD*       1:ILE_144:HG11      1.152  7.448  5.448  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HE*       1:ILE_144:HG11      0.052  6.648  4.648  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HZ        1:ILE_144:HG11      1.152  5.448  5.448  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HE*       1:ILE_105:HD1*      1.800  5.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HZ        1:ILE_105:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HE*       1:ILE_105:HG11      0.004  6.696  4.696  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HZ        1:ILE_105:HG11      0.004  4.696  4.696  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HD*       1:ILE_142:HG2*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HD*       1:LYS+_95:HA        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HD*       1:ASP-_98:HB1       2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HE*       1:ASP-_98:HB1       1.800  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HD*       1:ASP-_98:HB2       2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_94:HE*       1:ASP-_98:HB2       1.800  5.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HZ        1:ASP-_98:HB2       1.276  5.324  5.324  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HD*      1:ILE_113:HB        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HD*      1:VAL_127:HA        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HE*      1:VAL_127:HA        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HZ       1:MET_131:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HE*      1:MET_131:HA        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HD*      1:MET_148:HA        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HD*      1:PHE_94:HA         3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HZ       1:MET_131:HB1       0.103  4.597  4.597  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_110:HE*      1:MET_131:HB1       0.103  6.597  4.597  1.00  1.00 1000.000  0.00 !STRONG:
1:PHE_147:HD*      1:ILE_105:HD1*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HE*      1:ILE_105:HD1*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_147:HD*      1:ILE_151:HD1*      2.900  6.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HZ       1:ILE_151:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HE*      1:ILE_151:HD1*      2.900  6.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_110:HD*      1:PHE_107:HA        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_107:HD*      1:ASP-_108:HA       2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_107:HD*      1:GLU-_128:HA       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_107:HE*      1:VAL_127:HG2*      2.900  6.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_112:HD*      1:ILE_113:HG2*      2.900  6.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:PHE_147:HD*      1:ILE_142:HG2*      1.800  5.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_147:HD*      1:ILE_90:HG2*       1.800  5.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_147:HD*      1:ILE_90:HA         3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:PHE_147:HE*      1:ILE_90:HA         2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_106:HA      1:VAL_141:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !MEDIUM:          
1:ASP-_98:HA       1:ILE_105:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_135:HA      1:ILE_142:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:MET_131:HA       1:ALA_130:HB*       2.900  5.000  4.000  1.00  1.00 1000.000  0.00 !MEDIUM:                      
1:ASP-_124:HA      1:VAL_127:HG1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:       
1:ASP-_124:HA      1:VAL_127:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASP-_124:HA      1:VAL_127:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:MET_148:HA       1:ILE_90:HG2*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_143:HA      1:ILE_142:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:VAL_104:HA       1:ILE_105:HB        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASP-_143:HA      1:PRO_145:HD2       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_143:HA      1:PRO_145:HD1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:VAL_141:HA       1:ASP-_106:HB2      3.700  6.000  6.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:VAL_141:HA       1:ASP-_106:HB1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASN_100:HA       1:ALA_99:HA         3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ASN_100:HA       1:ALA_99:HB*        3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:       
1:ASP-_149:HA      1:MET_148:HB2       1.132  5.468  5.468  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:LEU_150:HA       1:ILE_151:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:                 
1:ASP-_106:HA      1:VAL_141:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_147:HD*      1:PHE_94:HD*        1.800  6.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:                        
1:PHE_107:HD*      1:PHE_107:HA        1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_112:HD*      1:PHE_112:HA        1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_147:HD*      1:PHE_147:HA        1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HZ        1:GLY_103:HA2       1.964  6.736  6.736  1.00  1.00 1000.000  0.00 !WEAK:        
1:PHE_94:HD*       1:PHE_94:HA         1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HE*       1:PHE_147:HB1       1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_143:HA      1:ASP-_143:HB1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_143:HA      1:ASP-_143:HB2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_106:HA      1:ASP-_106:HB1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_106:HA      1:ASP-_106:HB2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASN_100:HA       1:ASN_100:HB1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASN_100:HA       1:ASN_100:HB2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_106:HA      1:PHE_107:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:          
1:ASP-_102:HA      1:ASP-_102:HB1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_102:HA      1:ASP-_102:HB2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:MET_148:HA       1:MET_148:HG2       0.081  4.619  4.619  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_102:HA      1:GLY_101:HA1       1.967  6.733  6.733  1.00  1.00 1000.000  0.00 !WEAK::        
1:ASP-_106:HB1     1:ASP-_106:HB2      0.076  4.624  4.624  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_94:HB1       1:PHE_94:HB2        0.085  4.615  4.615  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_143:HB1     1:ASP-_143:HB2      0.095  4.605  4.605  1.00  1.00 1000.000  0.00 !STRONG:        
1:PHE_107:HB1      1:PHE_107:HB2       0.117  4.583  4.583  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_149:HB1     1:ASP-_149:HB2      0.105  4.595  4.595  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_102:HB1     1:ASP-_102:HB2      0.054  4.646  4.646  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_98:HA       1:ILE_105:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ILE_113:HA       1:ILE_113:HG2*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_113:HA       1:ILE_113:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:MET_114:HA       1:ILE_113:HG12      1.948  6.752  6.752  1.00  1.00 1000.000  0.00 !WEAK:        
1:MET_114:HB1      1:ILE_113:HG2*      1.181  6.419  5.419  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ILE_105:HA       1:ASP-_98:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:            
1:ASN_139:HA       1:ASN_139:HB1       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASN_139:HA       1:ASN_139:HB2       1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_137:HA      1:ASP-_137:HB1      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ASP-_137:HA      1:ASP-_137:HB2      1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:ILE_144:HA       1:ILE_142:HB        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:      
1:VAL_141:HA       1:VAL_141:HG2*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_141:HA       1:VAL_141:HG1*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !STRONG:        
1:VAL_141:HA       1:ILE_142:HB        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:        
1:ILE_142:HB       1:ILE_105:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:        
1:ASP-_106:HB1     1:VAL_141:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ASP-_106:HB2     1:VAL_141:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:ASP-_135:HA      1:ILE_142:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:ILE_105:HA       1:GLU-_109:HB*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_105:HA       1:GLU-_109:HG2      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_142:HA       1:GLU-_146:HB1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_142:HA       1:GLU-_146:HG1      1.953  6.747  6.747  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_144:HA       1:PRO_145:HD1       0.045  4.655  4.655  1.00  1.00 1000.000  0.00 !STRONG:    
1:ILE_144:HA       1:ASP-_143:HB2      1.995  6.705  6.705  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_135:HA      1:ILE_142:HG11      1.926  6.774  6.774  1.00  1.00 1000.000  0.00 !WEAK:
1:ASN_100:HA       1:GLY_101:HA2       1.967  6.733  6.733  1.00  1.00 1000.000  0.00 !WEAK:   
1:PHE_110:HA       1:ILE_105:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_102:HA      1:GLY_103:HA2       1.964  6.736  6.736  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HE*       1:PHE_147:HA        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HZ       1:MET_131:HG2       1.136  5.464  5.464  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_110:HE*      1:MET_131:HG2       1.800  5.700  3.700  1.00  1.00 1000.000  0.00 !STRONG:
1:PHE_110:HE*      1:MET_131:HG1       1.800  5.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM:
1:PHE_110:HZ       1:ALA_134:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !MEDIUM: 
1:PHE_147:HD*      1:ILE_90:HB         3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_147:HE*      1:ILE_90:HB         2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HD*      1:VAL_127:HG2*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HE*      1:VAL_127:HG2*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HZ       1:VAL_127:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_99:HA        1:VAL_104:HA        9.000 11.000 11.000  1.00  1.00 1000.000  0.00
1:PHE_97:HD*       1:PHE_110:HA        1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HE*       1:PHE_110:HA        1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HD*       1:PHE_110:HB1       1.967  8.733  6.733  1.00  1.00 1000.000  0.00
1:PHE_97:HD*       1:PHE_94:HA         1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_147:HE*      1:PHE_94:HB1        2.900  7.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_147:HE*      1:PHE_94:HB2        2.900  7.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_147:HE*      1:PHE_94:HA         3.700  7.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_107:HD*      1:VAL_127:HG2*      2.900  6.700  3.700  1.00  1.00 1000.000  0.00
1:PHE_94:HZ        1:ILE_144:HA        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HE*       1:ILE_144:HA        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_135:HA      1:GLU-_136:HA       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_135:HA      1:ILE_142:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_144:HA       1:ASP-_143:HA       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_151:HA       1:LEU_150:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_90:HA        1:ILE_151:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_144:HA       1:ILE_142:HD1*      3.700  7.000  6.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_144:HA       1:ILE_105:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HB2      1:ILE_105:HD1*      2.900  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:ASP-_98:HB1      1:ILE_105:HD1*      2.900  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_148:HA       1:ILE_151:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HA       1:ILE_151:HA        3.700  6.000  6.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_142:HA       1:ILE_105:HG12      2.704  8.796  8.796  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_142:HA       1:ILE_105:HB        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:VAL_141:HA       1:ILE_142:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_106:HA      1:VAL_141:HG1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_142:HA       1:VAL_141:HG1*      3.700  7.000  6.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HA        1:PHE_94:HA         3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HA        1:VAL_96:HG2*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HA        1:VAL_96:HG1*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HA       1:ALA_134:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_144:HA       1:PHE_147:HB2       1.181  5.419  5.419  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_90:HA        1:ALA_93:HB*        2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK    
1:ALA_93:HA        1:VAL_96:HG2*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_93:HA        1:VAL_96:HG1*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_147:HB1      1:ILE_105:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_147:HB2      1:ILE_105:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_147:HB1      1:ILE_142:HG2*      1.800  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_147:HB2      1:ILE_142:HG2*      1.800  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:  
1:GLY_140:HA1      1:VAL_141:HG1*      1.948  7.752  6.752  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_143:HB1     1:VAL_104:HG1*      2.900  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_143:HB2     1:VAL_104:HG1*      2.900  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:ASP-_143:HB2     1:VAL_104:HG2*      1.995  7.705  6.705  1.00  1.00 1000.000  0.00 !WEAK: 
1:ASP-_135:HA      1:ALA_134:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HA       1:ILE_113:HB        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_110:HA       1:ILE_113:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_110:HA       1:ILE_113:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:LYS+_95:HA       1:ASP-_98:HB1       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_95:HA       1:ASP-_98:HB2       1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HE*      1:ILE_144:HG2*      3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:ILE_142:HD1*      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:MET_131:HB1      1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HB2      1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HA       1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:ILE_142:HG2*      3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:ILE_142:HG12      1.926  7.774  6.774  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_148:HE*      1:ILE_90:HG2*       1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_105:HD1*     1:PHE_97:HB1        2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_105:HD1*     1:PHE_97:HB2        2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HA        1:ILE_105:HD1*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HB1       1:ILE_105:HD1*      1.985  7.715  6.715  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:ASP-_135:HA       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:VAL_141:HA        2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:ASP-_106:HA       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:ILE_142:HA        3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:ASP-_135:HB1      1.934  7.766  6.766  1.00  1.00 1000.000  0.00 !WEAK:
1:LEU_91:HA        1:PHE_94:HB1        2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LEU_91:HA        1:PHE_94:HB2        2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LEU_91:HA        1:ILE_90:HG2*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:LEU_91:HA        1:ILE_144:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LEU_91:HA        1:ILE_144:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_135:HB1     1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_135:HB2     1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_107:HA       1:PHE_110:HB1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_107:HA       1:PHE_110:HB2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:MET_131:HE*      1:PHE_110:HB1       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_131:HE*      1:PHE_110:HB2       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_107:HA       1:MET_131:HE*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_107:HB2      1:MET_131:HE*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_109:HA      1:ASP-_108:HB1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_109:HA      1:ASP-_108:HB2      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_107:HD*      1:GLU-_128:HB*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:PHE_107:HD*      1:GLU-_128:HG*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HE*       1:LYS+_95:HA        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HD*       1:PHE_147:HA        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_94:HD*       1:ILE_144:HA        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:GLY_103:HA1      1:VAL_104:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLY_103:HA2      1:VAL_104:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:THR_123:HB       1:ALA_125:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:THR_123:HG2*     1:GLU-_126:HG1      2.900  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:THR_123:HG2*     1:GLU-_126:HG2      2.900  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:THR_123:HG2*     1:GLU-_126:HB*      3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_124:HA      1:ALA_125:HB*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:MET_131:HE*      1:PHE_107:HB1       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_120:HA      1:PRO_121:HD*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK 
1:GLU-_120:HA      1:GLN_115:HG*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HD*      1:GLU-_120:HG*      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HD*      1:GLU-_120:HB1      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HD*      1:GLU-_120:HB2      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HD*      1:MET_114:HB1       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PRO_121:HD*      1:MET_114:HB2       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLN_115:HA       1:LYS+_116:HG*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_114:HA       1:LYS+_116:HG*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLN_115:HB*      1:LYS+_116:HD*      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HA       1:PRO_121:HB*       1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HA       1:PRO_121:HG*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HA       1:PRO_121:HD*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_121:HA       1:LEU_122:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_107:HD*      1:PHE_110:HB2       1.967  8.733  6.733  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HA       1:ALA_99:HB*        3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PRO_145:HD1      1:ASP-_143:HB1      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_145:HD1      1:ASP-_143:HB2      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:PRO_145:HD2      1:ASP-_143:HB1      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PRO_145:HD2      1:ASP-_143:HB2      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_105:HA       1:GLU-_109:HG1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_148:HG1      1:ILE_144:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HG1      1:ILE_90:HG12       0.341  8.359  8.359  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_148:HG1      1:ILE_90:HG2*       1.800  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HG2      1:ILE_144:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HG2      1:ILE_90:HG2*       1.800  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HB1      1:ILE_105:HG2*      1.967  7.733  6.733  1.00  1.00 1000.000  0.00 !WEAK:
1:MET_148:HE*      1:ILE_90:HG12       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:GLU-_146:HA      1:ILE_142:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_146:HB1     1:ILE_142:HG2*      0.076  5.624  4.624  1.00  1.00 1000.000  0.00 !WEAK
1:GLU-_146:HG1     1:ILE_142:HG2*      1.953  7.747  6.747  1.00  1.00 1000.000  0.00 !WEAK:    
1:ARG+_83:HA       1:LYS+_95:HA        6.000 25.000 25.000  1.00  1.00 1000.000  0.00 !WEAK:  
1:PHE_94:HA        1:VAL_82:HN         6.000 25.000 25.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_105:HD1*     1:ILE_113:HG2*      3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_105:HD1*     1:ILE_142:HD1*      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_105:HD1*     1:ILE_142:HG2*      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_105:HD1*     1:ILE_142:HG11      1.126  6.474  5.474  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_90:HG2*      1:ILE_151:HD1*      2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_90:HG11      1:ILE_151:HD1*      2.060  7.640  6.640  1.00  1.00 1000.000  0.00 !WEAK:
1:VAL_96:HG2*      1:ILE_113:HD1*      3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:VAL_141:HA       1:VAL_104:HG1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:VAL_104:HB       1:VAL_141:HG2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:VAL_141:HB       1:VAL_104:HG1*      1.800  3.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_97:HD*       1:ILE_113:HD1*      2.900  6.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_97:HD*       1:ILE_113:HG2*      3.700  8.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HA        1:ILE_113:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_97:HB1       1:ILE_113:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HB2       1:ILE_113:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_129:HB*     1:LYS+_132:HB*      3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_129:HA      1:LYS+_132:HB*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_132:HA      1:ASP-_135:HB1      1.134  5.466  5.466  1.00  1.00 1000.000  0.00 !WEAK
1:MET_131:HA       1:LYS+_132:HB*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_132:HE*     1:MET_131:HB2       2.003  7.697  6.697  1.00  1.00 1000.000  0.00 !WEAK:
1:ILE_90:HG2*      1:GLU-_87:HG1       1.932  7.768  6.768  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_134:HA       1:MET_131:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:VAL_141:HG2*     1:VAL_104:HG1*      3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_136:HN      1:GLU-_146:HG1      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:GLU-_146:HG1     1:GLU-_136:HB*      0.053  5.647  4.647  1.00  1.00 1000.000  0.00 !WEAK
1:MET_131:HE*      1:GLY_140:HA2       1.948  7.752  6.752  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_146:HA      1:ASP-_149:HB1      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:GLU-_146:HA      1:ASP-_149:HB2      2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:GLU-_146:HB2     1:ILE_142:HA        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_134:HA       1:GLU-_136:HG1      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_134:HA       1:GLU-_136:HG2      3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HA       1:ILE_90:HD1*       3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HA       1:ILE_90:HG11       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HA       1:ILE_90:HG12       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HE*      1:LYS+_95:HE*       3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK   
1:MET_148:HE*      1:ILE_90:HD1*       2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_90:HB        1:MET_148:HB1       1.932  6.768  6.768  1.00  1.00 1000.000  0.00 !WEAK
1:MET_148:HB1      1:LYS+_95:HG*       1.932  7.768  6.768  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_134:HB*      1:ILE_142:HD1*      1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_134:HB*      1:LEU_150:HD1*      1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_134:HB*      1:LEU_150:HD2*      1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_134:HA       1:LEU_150:HD1*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_134:HA       1:LEU_150:HD2*      2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_134:HA       1:ILE_142:HD1*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:LEU_91:HB1       1:ILE_144:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:LEU_91:HB2       1:ILE_144:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:LEU_91:HB1       1:ILE_144:HD1*      1.971  7.729  6.729  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_90:HG11      1:ILE_151:HG2*      1.260  6.340  5.340  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_90:HG11      1:ILE_151:HG12     -1.000  7.066  7.066  1.00  1.00 1000.000  0.00 !WEAK
1:MET_131:HN       1:ALA_130:HB*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_130:HA       1:GLU-_133:HB1      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_130:HA       1:GLU-_133:HB2      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK
1:ASP-_102:HA      1:PHE_147:HA       14.000 18.000 18.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_110:HA       1:ASN_100:HA        8.000 12.000 12.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HB2      1:ILE_105:HG11     -1.000  7.120  7.120  1.00  1.00 1000.000  0.00 !WEAK
1:GLY_103:HA1      1:ILE_144:HD1*      1.800  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:GLY_103:HA2      1:ILE_144:HD1*      1.800  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK 
1:LYS+_95:HE*      1:ILE_144:HG11      1.952  7.748  6.748  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_95:HE*      1:ILE_144:HD1*      1.800  4.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_147:HZ       1:ILE_90:HG2*       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:PHE_147:HE*      1:ILE_90:HG2*       1.800  5.900  2.900  1.00  1.00 1000.000  0.00 !WEAK
1:ILE_90:HA        1:PHE_147:HZ        2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_102:HN      1:GLY_101:HA1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_102:HN      1:GLY_101:HA2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HZ        1:PHE_110:HA        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HZ        1:PHE_110:HB1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PHE_97:HZ        1:PHE_110:HB2       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_106:HA      1:ILE_105:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:MET_148:HE*      1:ILE_90:HG11       2.900  4.700  3.700  1.00  1.00 1000.000  0.00 !WEAK
1:ALA_99:HN        1:GLU-_109:HG2      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:  
1:GLU-_136:HN      1:GLU-_146:HB1      1.176  5.424  5.424  1.00  1.00 1000.000  0.00 !WEAK
1:GLU-_136:HN      1:GLU-_146:HG2      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:ILE_142:HB       1:ILE_105:HB        1.800  2.900  2.900  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HA       1:ILE_105:HG12      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HA       1:ILE_105:HG11      1.800  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HA       1:GLY_103:HA2       1.964  6.736  6.736  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_111:HA      1:MET_114:HB1       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:LYS+_111:HA      1:MET_114:HB2       2.900  3.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:ALA_99:HA        1:GLY_101:HN        3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLY_101:HN       1:ASP-_98:HB1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLY_101:HN       1:ASP-_98:HB2       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLY_101:HA2      1:ASP-_98:HB1       0.343  8.357  8.357  1.00  1.00 1000.000  0.00 !WEAK:
1:GLY_103:HN       1:VAL_104:HG2*      3.700  6.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HN       1:ILE_105:HG12      2.900  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:ASP-_98:HN       1:VAL_96:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !WEAK: 
1:ASP-_98:HN       1:PHE_94:HA         3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HN       1:PHE_94:HE*        3.700  7.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:ASP-_98:HN       1:PHE_94:HD*        2.900  5.700  3.700  1.00  1.00 1000.000  0.00 !WEAK:
1:GLN_115:HG*      1:LEU_122:HB*       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:PRO_121:HG*      1:MET_114:HG1       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
1:GLU-_120:HG*     1:LEU_122:HB*       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK: 
1:LEU_122:HB*      1:GLU-_120:HA       3.700  5.000  5.000  1.00  1.00 1000.000  0.00 !WEAK:
!
#mixing_times
-9.990000E+02 
!
#NMR_dihedral
1:GLY_140:C        1:VAL_141:N        1:VAL_141:CA       1:VAL_141:C        -160.000 -80.000 50.00 50.00 500.000
1:VAL_141:C        1:ILE_142:N        1:ILE_142:CA       1:ILE_142:C        -160.000 -80.000 50.00 50.00 500.000
1:ILE_142:C        1:ASP-_143:N       1:ASP-_143:CA      1:ASP-_143:C       -160.000 -80.000 50.00 50.00 500.000
1:GLY_103:C        1:VAL_104:N        1:VAL_104:CA       1:VAL_104:C        -160.000 -80.000 50.00 50.00 500.000
1:VAL_104:C        1:ILE_105:N        1:ILE_105:CA       1:ILE_105:C        -160.000 -80.000 50.00 50.00 500.000
1:ILE_105:C        1:ASP-_106:N       1:ASP-_106:CA      1:ASP-_106:C       -160.000 -80.000 50.00 50.00 500.000
1:ASP-_86:C        1:GLU-_87:N        1:GLU-_87:CA       1:GLU-_87:C        -90.000 -30.000 50.00 50.00 500.000
1:GLU-_87:C        1:GLU-_88:N        1:GLU-_88:CA       1:GLU-_88:C        -90.000 -30.000 50.00 50.00 500.000
1:GLU-_88:C        1:GLU-_89:N        1:GLU-_89:CA       1:GLU-_89:C        -90.000 -30.000 50.00 50.00 500.000
1:GLU-_89:C        1:ILE_90:N         1:ILE_90:CA        1:ILE_90:C         -90.000 -30.000 50.00 50.00 500.000
1:ILE_90:C         1:LEU_91:N         1:LEU_91:CA        1:LEU_91:C         -90.000 -30.000 50.00 50.00 500.000
1:LEU_91:C         1:ARG+_92:N        1:ARG+_92:CA       1:ARG+_92:C        -90.000 -30.000 50.00 50.00 500.000
1:ARG+_92:C        1:ALA_93:N         1:ALA_93:CA        1:ALA_93:C         -90.000 -30.000 50.00 50.00 500.000
1:ALA_93:C         1:PHE_94:N         1:PHE_94:CA        1:PHE_94:C         -90.000 -30.000 50.00 50.00 500.000
1:PHE_94:C         1:LYS+_95:N        1:LYS+_95:CA       1:LYS+_95:C        -90.000 -30.000 50.00 50.00 500.000
1:LYS+_95:C        1:VAL_96:N         1:VAL_96:CA        1:VAL_96:C         -90.000 -30.000 50.00 50.00 500.000
1:VAL_96:C         1:PHE_97:N         1:PHE_97:CA        1:PHE_97:C         -90.000 -30.000 50.00 50.00 500.000
!1:PHE_97:C         1:ASP-_98:N        1:ASP-_98:CA       1:ASP-_98:C        -90.000 -30.000 50.00 50.00 500.000
1:ASP-_106:C       1:PHE_107:N        1:PHE_107:CA       1:PHE_107:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_107:C        1:ASP-_108:N       1:ASP-_108:CA      1:ASP-_108:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_108:C       1:GLU-_109:N       1:GLU-_109:CA      1:GLU-_109:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_109:C       1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_110:C        1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       -90.000 -30.000 50.00 50.00 500.000
1:LYS+_111:C       1:PHE_112:N        1:PHE_112:CA       1:PHE_112:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_112:C        1:ILE_113:N        1:ILE_113:CA       1:ILE_113:C        -90.000 -30.000 50.00 50.00 500.000
1:ILE_113:C        1:MET_114:N        1:MET_114:CA       1:MET_114:C        -90.000 -30.000 50.00 50.00 500.000
1:THR_123:C        1:ASP-_124:N       1:ASP-_124:CA      1:ASP-_124:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_124:C       1:ALA_125:N        1:ALA_125:CA       1:ALA_125:C        -90.000 -30.000 50.00 50.00 500.000
1:ALA_125:C        1:GLU-_126:N       1:GLU-_126:CA      1:GLU-_126:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_126:C       1:VAL_127:N        1:VAL_127:CA       1:VAL_127:C        -90.000 -30.000 50.00 50.00 500.000
1:VAL_127:C        1:GLU-_128:N       1:GLU-_128:CA      1:GLU-_128:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_128:C       1:GLU-_129:N       1:GLU-_129:CA      1:GLU-_129:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_129:C       1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        -90.000 -30.000 50.00 50.00 500.000
1:ALA_130:C        1:MET_131:N        1:MET_131:CA       1:MET_131:C        -90.000 -30.000 50.00 50.00 500.000
1:MET_131:C        1:LYS+_132:N       1:LYS+_132:CA      1:LYS+_132:C       -90.000 -30.000 50.00 50.00 500.000
1:LYS+_132:C       1:GLU-_133:N       1:GLU-_133:CA      1:GLU-_133:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_133:C       1:ALA_134:N        1:ALA_134:CA       1:ALA_134:C        -90.000 -30.000 50.00 50.00 500.000
1:ALA_134:C        1:ASP-_135:N       1:ASP-_135:CA      1:ASP-_135:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_143:C       1:ILE_144:N        1:ILE_144:CA       1:ILE_144:C        -90.000 -30.000 50.00 50.00 500.000
1:PRO_145:C        1:GLU-_146:N       1:GLU-_146:CA      1:GLU-_146:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_146:C       1:PHE_147:N        1:PHE_147:CA       1:PHE_147:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_147:C        1:MET_148:N        1:MET_148:CA       1:MET_148:C        -90.000 -30.000 50.00 50.00 500.000
1:MET_148:C        1:ASP-_149:N       1:ASP-_149:CA      1:ASP-_149:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_149:C       1:LEU_150:N        1:LEU_150:CA       1:LEU_150:C        -90.000 -30.000 50.00 50.00 500.000
1:LEU_150:C        1:ILE_151:N        1:ILE_151:CA       1:ILE_151:C        -90.000 -30.000 50.00 50.00 500.000
1:ILE_151:C        1:LYS+_152:N       1:LYS+_152:CA      1:LYS+_152:C       -90.000 -30.000 50.00 50.00 500.000
1:LYS+_152:C       1:LYS+_153:N       1:LYS+_153:CA      1:LYS+_153:C       -90.000 -30.000 50.00 50.00 500.000
1:VAL_104:N        1:VAL_104:CA       1:VAL_104:C        1:ILE_105:N        100.000 -170.000 50.00 50.00 500.000
1:ILE_105:N        1:ILE_105:CA       1:ILE_105:C        1:ASP-_106:N       100.000 -170.000 50.00 50.00 500.000
1:ASP-_106:N       1:ASP-_106:CA      1:ASP-_106:C       1:PHE_107:N        100.000 -170.000 50.00 50.00 500.000
1:VAL_141:N        1:VAL_141:CA       1:VAL_141:C        1:ILE_142:N        100.000 -170.000 50.00 50.00 500.000
1:ILE_142:N        1:ILE_142:CA       1:ILE_142:C        1:ASP-_143:N       100.000 -170.000 50.00 50.00 500.000
1:ASP-_143:N       1:ASP-_143:CA      1:ASP-_143:C       1:ILE_144:N        100.000 -170.000 50.00 50.00 500.000
1:GLU-_87:N        1:GLU-_87:CA       1:GLU-_87:C        1:GLU-_88:N        -70.000 -10.000 50.00 50.00 500.000
1:GLU-_88:N        1:GLU-_88:CA       1:GLU-_88:C        1:GLU-_89:N        -70.000 -10.000 50.00 50.00 500.000
1:GLU-_89:N        1:GLU-_89:CA       1:GLU-_89:C        1:ILE_90:N         -70.000 -10.000 50.00 50.00 500.000
1:ILE_90:N         1:ILE_90:CA        1:ILE_90:C         1:LEU_91:N         -70.000 -10.000 50.00 50.00 500.000
1:LEU_91:N         1:LEU_91:CA        1:LEU_91:C         1:ARG+_92:N        -70.000 -10.000 50.00 50.00 500.000
1:ARG+_92:N        1:ARG+_92:CA       1:ARG+_92:C        1:ALA_93:N         -70.000 -10.000 50.00 50.00 500.000
1:ALA_93:N         1:ALA_93:CA        1:ALA_93:C         1:PHE_94:N         -70.000 -10.000 50.00 50.00 500.000
1:PHE_94:N         1:PHE_94:CA        1:PHE_94:C         1:LYS+_95:N        -70.000 -10.000 50.00 50.00 500.000
1:LYS+_95:N        1:LYS+_95:CA       1:LYS+_95:C        1:VAL_96:N         -70.000 -10.000 50.00 50.00 500.000
1:VAL_96:N         1:VAL_96:CA        1:VAL_96:C         1:PHE_97:N         -70.000 -10.000 50.00 50.00 500.000
1:PHE_97:N         1:PHE_97:CA        1:PHE_97:C         1:ASP-_98:N        -70.000 -10.000 50.00 50.00 500.000
!1:ASP-_98:N        1:ASP-_98:CA       1:ASP-_98:C        1:ALA_99:N         -70.000 -10.000 50.00 50.00 500.000
1:PHE_107:N        1:PHE_107:CA       1:PHE_107:C        1:ASP-_108:N       -70.000 -10.000 50.00 50.00 500.000
1:ASP-_108:N       1:ASP-_108:CA      1:ASP-_108:C       1:GLU-_109:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_109:N       1:GLU-_109:CA      1:GLU-_109:C       1:PHE_110:N        -70.000 -10.000 50.00 50.00 500.000
1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        1:LYS+_111:N       -70.000 -10.000 50.00 50.00 500.000
1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       1:PHE_112:N        -70.000 -10.000 50.00 50.00 500.000
1:PHE_112:N        1:PHE_112:CA       1:PHE_112:C        1:ILE_113:N        -70.000 -10.000 50.00 50.00 500.000
1:ILE_113:N        1:ILE_113:CA       1:ILE_113:C        1:MET_114:N        -70.000 -10.000 50.00 50.00 500.000
1:MET_114:N        1:MET_114:CA       1:MET_114:C        1:GLN_115:N        -70.000 -10.000 50.00 50.00 500.000
1:ASP-_124:N       1:ASP-_124:CA      1:ASP-_124:C       1:ALA_125:N        -70.000 -10.000 50.00 50.00 500.000
1:ALA_125:N        1:ALA_125:CA       1:ALA_125:C        1:GLU-_126:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_126:N       1:GLU-_126:CA      1:GLU-_126:C       1:VAL_127:N        -70.000 -10.000 50.00 50.00 500.000
1:VAL_127:N        1:VAL_127:CA       1:VAL_127:C        1:GLU-_128:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_128:N       1:GLU-_128:CA      1:GLU-_128:C       1:GLU-_129:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_129:N       1:GLU-_129:CA      1:GLU-_129:C       1:ALA_130:N        -70.000 -10.000 50.00 50.00 500.000
1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        1:MET_131:N        -70.000 -10.000 50.00 50.00 500.000
1:MET_131:N        1:MET_131:CA       1:MET_131:C        1:LYS+_132:N       -70.000 -10.000 50.00 50.00 500.000
1:LYS+_132:N       1:LYS+_132:CA      1:LYS+_132:C       1:GLU-_133:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_133:N       1:GLU-_133:CA      1:GLU-_133:C       1:ALA_134:N        -70.000 -10.000 50.00 50.00 500.000
1:ALA_134:N        1:ALA_134:CA       1:ALA_134:C        1:ASP-_135:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_146:N       1:GLU-_146:CA      1:GLU-_146:C       1:PHE_147:N        -70.000 -10.000 50.00 50.00 500.000
1:PHE_147:N        1:PHE_147:CA       1:PHE_147:C        1:MET_148:N        -70.000 -10.000 50.00 50.00 500.000
1:MET_148:N        1:MET_148:CA       1:MET_148:C        1:ASP-_149:N       -70.000 -10.000 50.00 50.00 500.000
1:ASP-_149:N       1:ASP-_149:CA      1:ASP-_149:C       1:LEU_150:N        -70.000 -10.000 50.00 50.00 500.000
1:LEU_150:N        1:LEU_150:CA       1:LEU_150:C        1:ILE_151:N        -70.000 -10.000 50.00 50.00 500.000
1:ILE_151:N        1:ILE_151:CA       1:ILE_151:C        1:LYS+_152:N       -70.000 -10.000 50.00 50.00 500.000
1:LYS+_152:N       1:LYS+_152:CA      1:LYS+_152:C       1:LYS+_153:N        -70.000 -10.000 50.00 50.00 500.000
1:LYS+_153:N       1:LYS+_153:CA      1:LYS+_153:C       1:SER_154:N       -70.000 -10.000 50.00 50.00 500.000
!Ca2+ loop angular restraints
1:ASN_100:C        1:GLY_101:N       1:GLY_101:CA      1:GLY_101:C        40.000  80.000 50.00 50.00 500.000                                     
1:GLY_101:N        1:GLY_101:CA      1:GLY_101:C       1:ASP-_102:N 	  10.000  50.000 50.00 50.00 500.000
1:ASP-_102:C       1:GLY_103:N       1:GLY_103:CA      1:GLY_103:C 	  70.000  110.00 50.00 50.00 500.000
1:GLY_103:N        1:GLY_103:CA      1:GLY_103:C       1:VAL_104:N	  -20.000 20.000 50.00 50.00 500.000
1:ASP-_135:C       1:GLU-_136:N      1:GLU-_136:CA     1:GLU-_136:C 	  -80.000 -40.000 50.00 50.00 500.000
1:GLU-_136:C       1:GLU-_136:N      1:GLU-_136:CA     1:ASP-_137:C 	  -50.000 -10.000 50.00 50.00 500.000
1:ASP-_137:C       1:GLY_138:N       1:GLY_138:CA      1:GLY_138:C        40.000  80.000 50.00 50.00 500.000                                     
1:GLY_138:N        1:GLY_138:CA      1:GLY_138:C       1:ASN_139:N 	  10.000  50.000 50.00 50.00 500.000
1:ASN_139:C        1:GLY_140:N       1:GLY_140:CA      1:GLY_140:C 	  70.000  110.00 50.00 50.00 500.000
1:GLY_140:N        1:GLY_140:CA      1:GLY_140:C       1:VAL_141:N	  -20.000 20.000 50.00 50.00 500.000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLU  87           H        GLU  87  -0.101 -14.508  -4.254
    2    HA   GLU  87           HA       GLU  87  -0.702 -11.730  -5.071
    3   1HB   GLU  87          1HB       GLU  87  -1.733 -14.445  -6.052
    4   2HB   GLU  87          2HB       GLU  87  -2.266 -12.943  -6.763
    5   1HG   GLU  87          1HG       GLU  87  -0.164 -12.421  -7.777
    6   2HG   GLU  87          2HG       GLU  87   0.760 -13.434  -6.665
    7    H    GLU  88           H        GLU  88  -3.089 -14.228  -3.963
    8    HA   GLU  88           HA       GLU  88  -5.229 -12.294  -3.981
    9   1HB   GLU  88          1HB       GLU  88  -5.325 -15.002  -3.730
   10   2HB   GLU  88          2HB       GLU  88  -5.499 -14.618  -2.029
   11   1HG   GLU  88          1HG       GLU  88  -7.387 -12.885  -2.884
   12   2HG   GLU  88          2HG       GLU  88  -7.294 -13.752  -4.403
   13    H    GLU  89           H        GLU  89  -3.114 -12.972  -1.221
   14    HA   GLU  89           HA       GLU  89  -4.830 -11.448   0.709
   15   1HB   GLU  89          1HB       GLU  89  -2.037 -12.632   1.058
   16   2HB   GLU  89          2HB       GLU  89  -2.782 -11.626   2.283
   17   1HG   GLU  89          1HG       GLU  89  -4.101 -14.228   1.265
   18   2HG   GLU  89          2HG       GLU  89  -3.048 -14.133   2.662
   19    H    ILE  90           H        ILE  90  -1.843 -10.730  -1.071
   20    HA   ILE  90           HA       ILE  90  -1.598  -7.983  -0.079
   21    HB   ILE  90           HB       ILE  90  -0.354  -9.434  -2.486
   22   1HG1  ILE  90          1HG1      ILE  90   1.794  -8.956  -1.164
   23   2HG1  ILE  90          2HG1      ILE  90   0.790  -8.315   0.071
   24   1HG2  ILE  90          1HG2      ILE  90  -0.447  -6.596  -2.461
   25   2HG2  ILE  90          2HG2      ILE  90   1.042  -6.931  -1.573
   26   3HG2  ILE  90          3HG2      ILE  90   0.789  -7.585  -3.191
   27   1HD1  ILE  90          1HD1      ILE  90   0.776 -11.251  -0.829
   28   2HD1  ILE  90          2HD1      ILE  90   1.698 -10.629   0.560
   29   3HD1  ILE  90          3HD1      ILE  90  -0.078 -10.599   0.599
   30    H    LEU  91           H        LEU  91  -3.066  -9.265  -3.212
   31    HA   LEU  91           HA       LEU  91  -3.958  -6.598  -4.024
   32   1HB   LEU  91          1HB       LEU  91  -5.225  -7.521  -5.770
   33   2HB   LEU  91          2HB       LEU  91  -3.735  -8.387  -5.633
   34    HG   LEU  91           HG       LEU  91  -5.250 -10.166  -4.274
   35   1HD1  LEU  91          1HD2      LEU  91  -7.414  -8.854  -4.364
   36   2HD1  LEU  91          2HD2      LEU  91  -7.357  -8.880  -6.137
   37   3HD1  LEU  91          3HD2      LEU  91  -7.554 -10.394  -5.223
   38   1HD2  LEU  91          1HD1      LEU  91  -3.983 -10.674  -6.427
   39   2HD2  LEU  91          2HD1      LEU  91  -5.573 -11.470  -6.375
   40   3HD2  LEU  91          3HD1      LEU  91  -5.345 -10.049  -7.379
   41    H    ARG  92           H        ARG  92  -5.508  -9.035  -1.863
   42    HA   ARG  92           HA       ARG  92  -8.129  -7.734  -1.552
   43   1HB   ARG  92          1HB       ARG  92  -6.449  -9.491   0.329
   44   2HB   ARG  92          2HB       ARG  92  -7.985  -8.852   0.847
   45   1HG   ARG  92          1HG       ARG  92  -9.274 -10.210  -0.701
   46   2HG   ARG  92          2HG       ARG  92  -7.845 -10.676  -1.623
   47   1HD   ARG  92          1HD       ARG  92  -6.867 -11.807   0.399
   48   2HD   ARG  92          2HD       ARG  92  -8.247 -11.334   1.384
   49    HE   ARG  92           HE       ARG  92  -8.966 -13.071  -1.004
   50   1HH1  ARG  92          2HH1      ARG  92  -7.402 -13.377   2.139
   51   2HH1  ARG  92          1HH1      ARG  92  -8.185 -15.013   2.354
   52   1HH2  ARG  92          1HH2      ARG  92  -9.424 -14.924  -0.821
   53   2HH2  ARG  92          2HH2      ARG  92  -9.233 -15.896   0.734
   54    H    ALA  93           H        ALA  93  -5.127  -7.532   0.475
   55    HA   ALA  93           HA       ALA  93  -6.023  -5.408   2.218
   56   1HB   ALA  93          1HB       ALA  93  -4.113  -6.935   2.781
   57   2HB   ALA  93          2HB       ALA  93  -3.114  -6.176   1.515
   58   3HB   ALA  93          3HB       ALA  93  -3.640  -5.233   2.928
   59    H    PHE  94           H        PHE  94  -3.789  -5.043  -0.625
   60    HA   PHE  94           HA       PHE  94  -3.725  -2.087  -0.471
   61   1HB   PHE  94          1HB       PHE  94  -2.226  -3.577  -1.972
   62   2HB   PHE  94          2HB       PHE  94  -3.509  -3.713  -3.102
   63    HD1  PHE  94           HD1      PHE  94  -0.773  -1.470  -2.019
   64    HD2  PHE  94           HD2      PHE  94  -4.503  -1.547  -4.159
   65    HE1  PHE  94           HE1      PHE  94  -0.247   0.667  -3.025
   66    HE2  PHE  94           HE2      PHE  94  -4.106   0.706  -4.926
   67    HZ   PHE  94           HZ       PHE  94  -2.134   1.879  -4.365
   68    H    LYS  95           H        LYS  95  -5.952  -4.233  -2.291
   69    HA   LYS  95           HA       LYS  95  -7.400  -1.972  -3.541
   70   1HB   LYS  95          1HB       LYS  95  -8.340  -4.889  -3.172
   71   2HB   LYS  95          2HB       LYS  95  -9.188  -3.676  -4.112
   72   1HG   LYS  95          1HG       LYS  95  -7.170  -3.413  -5.686
   73   2HG   LYS  95          2HG       LYS  95  -6.279  -4.514  -4.741
   74   1HD   LYS  95          1HD       LYS  95  -7.845  -6.375  -5.237
   75   2HD   LYS  95          2HD       LYS  95  -8.986  -5.319  -6.034
   76   1HE   LYS  95          1HE       LYS  95  -6.063  -5.675  -7.041
   77   2HE   LYS  95          2HE       LYS  95  -7.341  -6.768  -7.544
   78   1HZ   LYS  95          1HZ       LYS  95  -8.622  -4.825  -8.410
   79   2HZ   LYS  95          2HZ       LYS  95  -7.415  -3.804  -7.999
   80   3HZ   LYS  95          3HZ       LYS  95  -7.161  -4.940  -9.161
   81    H    VAL  96           H        VAL  96  -8.006  -3.643  -0.284
   82    HA   VAL  96           HA       VAL  96 -10.419  -2.010   0.167
   83    HB   VAL  96           HB       VAL  96  -8.601  -2.717   2.544
   84   1HG1  VAL  96          1HG2      VAL  96 -11.618  -2.365   2.191
   85   2HG1  VAL  96          2HG2      VAL  96 -10.827  -2.845   3.717
   86   3HG1  VAL  96          3HG2      VAL  96 -10.496  -1.234   3.007
   87   1HG2  VAL  96          1HG1      VAL  96 -10.469  -4.761   1.337
   88   2HG2  VAL  96          2HG1      VAL  96  -8.703  -4.870   1.529
   89   3HG2  VAL  96          3HG1      VAL  96  -9.746  -4.810   2.969
   90    H    PHE  97           H        PHE  97  -6.878  -1.581   0.701
   91    HA   PHE  97           HA       PHE  97  -6.963   0.787   2.194
   92   1HB   PHE  97          1HB       PHE  97  -4.996  -1.050   1.480
   93   2HB   PHE  97          2HB       PHE  97  -4.583   0.186   0.354
   94    HD1  PHE  97           HD1      PHE  97  -4.199   2.577   1.343
   95    HD2  PHE  97           HD2      PHE  97  -4.559  -0.876   3.908
   96    HE1  PHE  97           HE1      PHE  97  -3.431   3.862   3.213
   97    HE2  PHE  97           HE2      PHE  97  -3.816   0.476   5.798
   98    HZ   PHE  97           HZ       PHE  97  -3.303   2.902   5.454
   99    H    ASP  98           H        ASP  98  -6.884   0.417  -1.386
  100    HA   ASP  98           HA       ASP  98  -6.678   3.245  -2.237
  101   1HB   ASP  98          1HB       ASP  98  -6.093   1.621  -3.767
  102   2HB   ASP  98          2HB       ASP  98  -7.484   0.669  -3.547
  103    H    ALA  99           H        ALA  99  -8.150   4.638  -1.486
  104    HA   ALA  99           HA       ALA  99 -10.899   4.076  -0.437
  105   1HB   ALA  99          1HB       ALA  99  -9.454   5.928   0.415
  106   2HB   ALA  99          2HB       ALA  99  -9.522   6.773  -1.134
  107   3HB   ALA  99          3HB       ALA  99 -10.999   6.545  -0.189
  108    H    ASN 100           H        ASN 100 -10.640   3.203  -2.984
  109    HA   ASN 100           HA       ASN 100 -11.954   2.818  -4.856
  110   1HB   ASN 100          1HB       ASN 100 -13.904   3.944  -4.552
  111   2HB   ASN 100          2HB       ASN 100 -13.195   5.529  -4.509
  112   1HD2  ASN 100          2HD2      ASN 100 -15.408   5.526  -6.269
  113   2HD2  ASN 100          1HD2      ASN 100 -14.782   5.338  -7.955
  114    H    GLY 101           H        GLY 101  -9.597   5.357  -4.492
  115   1HA   GLY 101          1HA       GLY 101  -9.094   7.281  -6.099
  116   2HA   GLY 101          2HA       GLY 101  -8.026   6.059  -5.494
  117    H    ASP 102           H        ASP 102 -10.041   4.707  -7.859
  118    HA   ASP 102           HA       ASP 102  -9.796   4.156 -10.176
  119   1HB   ASP 102          1HB       ASP 102  -8.678   5.375 -11.796
  120   2HB   ASP 102          2HB       ASP 102  -9.232   6.614 -10.702
  121    H    GLY 103           H        GLY 103  -8.131   3.319  -7.630
  122   1HA   GLY 103          1HA       GLY 103  -6.838   1.247  -7.458
  123   2HA   GLY 103          2HA       GLY 103  -6.059   1.587  -8.959
  124    H    VAL 104           H        VAL 104  -6.125   4.647  -7.653
  125    HA   VAL 104           HA       VAL 104  -3.418   4.168  -6.396
  126    HB   VAL 104           HB       VAL 104  -3.751   5.896  -8.342
  127   1HG1  VAL 104          1HG2      VAL 104  -5.341   7.524  -7.185
  128   2HG1  VAL 104          2HG2      VAL 104  -4.011   7.944  -6.077
  129   3HG1  VAL 104          3HG2      VAL 104  -3.848   8.247  -7.825
  130   1HG2  VAL 104          1HG1      VAL 104  -1.699   5.147  -7.456
  131   2HG2  VAL 104          2HG1      VAL 104  -1.680   6.808  -8.046
  132   3HG2  VAL 104          3HG1      VAL 104  -1.689   6.476  -6.294
  133    H    ILE 105           H        ILE 105  -2.748   4.832  -4.647
  134    HA   ILE 105           HA       ILE 105  -4.614   5.778  -2.419
  135    HB   ILE 105           HB       ILE 105  -1.924   4.352  -2.026
  136   1HG1  ILE 105          1HG1      ILE 105  -4.675   3.171  -1.295
  137   2HG1  ILE 105          2HG1      ILE 105  -3.902   2.864  -2.844
  138   1HG2  ILE 105          1HG2      ILE 105  -4.033   5.223   0.100
  139   2HG2  ILE 105          2HG2      ILE 105  -2.618   4.206   0.456
  140   3HG2  ILE 105          3HG2      ILE 105  -2.388   5.861  -0.065
  141   1HD1  ILE 105          1HD1      ILE 105  -1.817   2.080  -1.595
  142   2HD1  ILE 105          2HD1      ILE 105  -2.721   2.146  -0.089
  143   3HD1  ILE 105          3HD1      ILE 105  -3.272   1.044  -1.391
  144    H    ASP 106           H        ASP 106  -4.197   7.636  -1.433
  145    HA   ASP 106           HA       ASP 106  -1.588   9.101  -1.972
  146   1HB   ASP 106          1HB       ASP 106  -2.622  11.164  -2.221
  147   2HB   ASP 106          2HB       ASP 106  -3.690  10.111  -3.064
  148    H    PHE 107           H        PHE 107  -1.485  11.055  -0.185
  149    HA   PHE 107           HA       PHE 107  -0.763   9.575   2.259
  150   1HB   PHE 107          1HB       PHE 107   0.581  11.476   1.422
  151   2HB   PHE 107          2HB       PHE 107  -0.607  12.623   1.838
  152    HD1  PHE 107           HD1      PHE 107   0.464  13.943   3.479
  153    HD2  PHE 107           HD2      PHE 107   0.461   9.664   4.115
  154    HE1  PHE 107           HE1      PHE 107   1.249  14.255   5.769
  155    HE2  PHE 107           HE2      PHE 107   1.179  10.024   6.399
  156    HZ   PHE 107           HZ       PHE 107   1.554  12.305   7.256
  157    H    ASP 108           H        ASP 108  -3.307  11.937   1.608
  158    HA   ASP 108           HA       ASP 108  -4.321  11.958   4.446
  159   1HB   ASP 108          1HB       ASP 108  -5.758  13.153   1.969
  160   2HB   ASP 108          2HB       ASP 108  -6.344  13.118   3.587
  161    H    GLU 109           H        GLU 109  -5.462  10.155   1.408
  162    HA   GLU 109           HA       GLU 109  -7.525   8.588   2.612
  163   1HB   GLU 109          1HB       GLU 109  -5.292   7.667   0.608
  164   2HB   GLU 109          2HB       GLU 109  -6.651   6.651   1.057
  165   1HG   GLU 109          1HG       GLU 109  -8.214   8.399  -0.067
  166   2HG   GLU 109          2HG       GLU 109  -6.800   9.362  -0.489
  167    H    PHE 110           H        PHE 110  -3.951   7.936   2.712
  168    HA   PHE 110           HA       PHE 110  -4.255   5.393   4.134
  169   1HB   PHE 110          1HB       PHE 110  -2.230   6.556   2.649
  170   2HB   PHE 110          2HB       PHE 110  -1.669   7.173   4.151
  171    HD1  PHE 110           HD1      PHE 110  -1.557   4.799   6.000
  172    HD2  PHE 110           HD2      PHE 110  -0.858   5.019   1.767
  173    HE1  PHE 110           HE1      PHE 110   0.206   3.104   6.194
  174    HE2  PHE 110           HE2      PHE 110   0.827   3.228   1.963
  175    HZ   PHE 110           HZ       PHE 110   1.488   2.395   4.148
  176    H    LYS 111           H        LYS 111  -3.298   8.688   5.173
  177    HA   LYS 111           HA       LYS 111  -3.175   8.278   8.079
  178   1HB   LYS 111          1HB       LYS 111  -2.206  10.179   6.687
  179   2HB   LYS 111          2HB       LYS 111  -3.805  10.702   6.215
  180   1HG   LYS 111          1HG       LYS 111  -4.099  11.110   8.928
  181   2HG   LYS 111          2HG       LYS 111  -2.348  11.164   8.846
  182   1HD   LYS 111          1HD       LYS 111  -4.258  12.898   7.136
  183   2HD   LYS 111          2HD       LYS 111  -3.398  13.451   8.568
  184   1HE   LYS 111          1HE       LYS 111  -1.193  13.127   7.464
  185   2HE   LYS 111          2HE       LYS 111  -1.943  12.440   6.017
  186   1HZ   LYS 111          1HZ       LYS 111  -2.524  15.237   6.983
  187   2HZ   LYS 111          2HZ       LYS 111  -1.528  14.882   5.709
  188   3HZ   LYS 111          3HZ       LYS 111  -3.150  14.591   5.604
  189    H    PHE 112           H        PHE 112  -6.066   8.676   6.067
  190    HA   PHE 112           HA       PHE 112  -7.883   8.841   8.439
  191   1HB   PHE 112          1HB       PHE 112  -8.540  10.001   6.421
  192   2HB   PHE 112          2HB       PHE 112  -8.310   8.612   5.398
  193    HD1  PHE 112           HD1      PHE 112 -10.181   7.285   4.830
  194    HD2  PHE 112           HD2      PHE 112 -10.487   9.844   8.260
  195    HE1  PHE 112           HE1      PHE 112 -12.483   6.454   5.248
  196    HE2  PHE 112           HE2      PHE 112 -12.762   9.020   8.674
  197    HZ   PHE 112           HZ       PHE 112 -13.795   7.382   7.132
  198    H    ILE 113           H        ILE 113  -7.151   6.357   6.036
  199    HA   ILE 113           HA       ILE 113  -8.933   4.300   7.193
  200    HB   ILE 113           HB       ILE 113  -8.057   5.091   4.602
  201   1HG1  ILE 113          1HG1      ILE 113  -9.281   2.345   5.203
  202   2HG1  ILE 113          2HG1      ILE 113 -10.157   3.855   5.413
  203   1HG2  ILE 113          1HG2      ILE 113  -5.901   4.077   4.833
  204   2HG2  ILE 113          2HG2      ILE 113  -6.677   2.469   4.858
  205   3HG2  ILE 113          3HG2      ILE 113  -6.857   3.545   3.434
  206   1HD1  ILE 113          1HD1      ILE 113  -9.819   4.421   2.935
  207   2HD1  ILE 113          2HD1      ILE 113  -9.035   2.827   2.721
  208   3HD1  ILE 113          3HD1      ILE 113 -10.736   2.922   3.209
  209    H    MET 114           H        MET 114  -5.644   4.876   7.547
  210    HA   MET 114           HA       MET 114  -4.422   2.235   7.842
  211   1HB   MET 114          1HB       MET 114  -3.093   4.493   7.956
  212   2HB   MET 114          2HB       MET 114  -3.904   4.872   9.411
  213   1HG   MET 114          1HG       MET 114  -2.082   4.126  10.436
  214   2HG   MET 114          2HG       MET 114  -2.693   2.500  10.263
  215   1HE   MET 114          1HE       MET 114  -1.636   0.645   8.786
  216   2HE   MET 114          2HE       MET 114  -2.347   1.469   7.369
  217   3HE   MET 114          3HE       MET 114  -0.636   0.973   7.334
  218    H    GLN 115           H        GLN 115  -5.858   4.154  10.413
  219    HA   GLN 115           HA       GLN 115  -6.226   1.615  12.018
  220   1HB   GLN 115          1HB       GLN 115  -7.062   4.305  13.064
  221   2HB   GLN 115          2HB       GLN 115  -6.985   2.818  13.941
  222   1HG   GLN 115          1HG       GLN 115  -4.962   4.797  12.894
  223   2HG   GLN 115          2HG       GLN 115  -5.343   4.529  14.490
  224   1HE2  GLN 115          2HE2      GLN 115  -2.964   3.308  12.215
  225   2HE2  GLN 115          1HE2      GLN 115  -2.331   2.067  13.391
  226    H    LYS 116           H        LYS 116  -7.482   0.891  10.604
  227    HA   LYS 116           HA       LYS 116  -9.688   1.398   9.053
  228   1HB   LYS 116          1HB       LYS 116 -10.462  -1.095   9.786
  229   2HB   LYS 116          2HB       LYS 116  -9.005  -0.761   8.919
  230   1HG   LYS 116          1HG       LYS 116  -8.576  -2.550  10.615
  231   2HG   LYS 116          2HG       LYS 116  -7.490  -1.256  10.873
  232   1HD   LYS 116          1HD       LYS 116  -9.928  -0.695  12.378
  233   2HD   LYS 116          2HD       LYS 116  -9.394  -2.333  12.725
  234   1HE   LYS 116          1HE       LYS 116  -7.221  -1.497  13.577
  235   2HE   LYS 116          2HE       LYS 116  -7.474   0.078  12.865
  236   1HZ   LYS 116          1HZ       LYS 116  -9.284  -0.869  15.085
  237   2HZ   LYS 116          2HZ       LYS 116  -7.965   0.090  15.349
  238   3HZ   LYS 116          3HZ       LYS 116  -9.147   0.682  14.525
  239    H    VAL 117           H        VAL 117 -10.440   1.452  12.545
  240    HA   VAL 117           HA       VAL 117 -13.355   1.634  11.832
  241    HB   VAL 117           HB       VAL 117 -12.259   1.875  14.690
  242   1HG1  VAL 117          1HG1      VAL 117 -14.553   2.841  14.382
  243   2HG1  VAL 117          2HG1      VAL 117 -15.124   1.294  13.713
  244   3HG1  VAL 117          3HG1      VAL 117 -14.555   1.405  15.402
  245   1HG2  VAL 117          1HG2      VAL 117 -13.289  -0.659  13.238
  246   2HG2  VAL 117          2HG2      VAL 117 -11.660  -0.383  13.887
  247   3HG2  VAL 117          3HG2      VAL 117 -13.033  -0.505  14.993
  248    H    GLY 118           H        GLY 118 -13.615   3.515  10.742
  249   1HA   GLY 118          1HA       GLY 118 -13.930   5.820  10.319
  250   2HA   GLY 118          2HA       GLY 118 -14.046   6.027  12.050
  251    H    GLU 119           H        GLU 119 -12.966   8.014  12.166
  252    HA   GLU 119           HA       GLU 119 -10.295   8.432  10.951
  253   1HB   GLU 119          1HB       GLU 119 -10.616  10.712  11.682
  254   2HB   GLU 119          2HB       GLU 119 -12.001  10.138  10.796
  255   1HG   GLU 119          1HG       GLU 119 -12.043  10.147  13.891
  256   2HG   GLU 119          2HG       GLU 119 -12.307  11.619  12.987
  257    H    GLU 120           H        GLU 120 -10.133   6.407  12.786
  258    HA   GLU 120           HA       GLU 120  -8.818   7.174  15.291
  259   1HB   GLU 120          1HB       GLU 120 -10.233   5.208  14.889
  260   2HB   GLU 120          2HB       GLU 120  -9.176   4.567  13.685
  261   1HG   GLU 120          1HG       GLU 120  -7.429   4.406  15.734
  262   2HG   GLU 120          2HG       GLU 120  -8.859   4.629  16.729
  263    HA   PRO 121           HA       PRO 121  -4.370   6.452  13.165
  264   1HB   PRO 121          1HB       PRO 121  -4.776   8.694  11.202
  265   2HB   PRO 121          2HB       PRO 121  -3.599   7.377  11.237
  266   1HG   PRO 121          1HG       PRO 121  -5.769   6.865   9.758
  267   2HG   PRO 121          2HG       PRO 121  -5.308   5.644  10.885
  268   1HD   PRO 121          1HD       PRO 121  -7.606   7.684  11.309
  269   2HD   PRO 121          2HD       PRO 121  -7.670   6.009  11.554
  270    H    LEU 122           H        LEU 122  -4.123   6.838  15.061
  271    HA   LEU 122           HA       LEU 122  -4.032   9.318  16.495
  272   1HB   LEU 122          1HB       LEU 122  -3.787   7.936  18.244
  273   2HB   LEU 122          2HB       LEU 122  -4.621   6.913  17.185
  274    HG   LEU 122           HG       LEU 122  -3.210   5.556  18.323
  275   1HD1  LEU 122          1HD1      LEU 122  -2.008   5.950  15.542
  276   2HD1  LEU 122          2HD1      LEU 122  -1.386   4.694  16.627
  277   3HD1  LEU 122          3HD1      LEU 122  -3.087   4.655  16.132
  278   1HD2  LEU 122          1HD2      LEU 122  -0.839   7.449  17.981
  279   2HD2  LEU 122          2HD2      LEU 122  -1.604   6.876  19.481
  280   3HD2  LEU 122          3HD2      LEU 122  -0.649   5.760  18.486
  281    H    THR 123           H        THR 123  -0.666   7.610  15.564
  282    HA   THR 123           HA       THR 123   0.338  10.454  15.718
  283    HB   THR 123           HB       THR 123   2.594   9.390  15.663
  284    HG1  THR 123           HG1      THR 123   1.114   7.150  16.609
  285   1HG2  THR 123          1HG2      THR 123   2.676   8.921  18.100
  286   2HG2  THR 123          2HG2      THR 123   1.719  10.411  17.746
  287   3HG2  THR 123          3HG2      THR 123   0.890   8.861  18.160
  288    H    ASP 124           H        ASP 124   0.947  11.278  14.015
  289    HA   ASP 124           HA       ASP 124   0.349  10.150  11.325
  290   1HB   ASP 124          1HB       ASP 124   1.412  12.913  12.243
  291   2HB   ASP 124          2HB       ASP 124   1.184  12.498  10.561
  292    H    ALA 125           H        ALA 125   3.293  10.753  13.114
  293    HA   ALA 125           HA       ALA 125   5.211  10.601  10.933
  294   1HB   ALA 125          1HB       ALA 125   5.766  11.454  13.234
  295   2HB   ALA 125          2HB       ALA 125   5.527   9.824  13.918
  296   3HB   ALA 125          3HB       ALA 125   6.861  10.132  12.773
  297    H    GLU 126           H        GLU 126   3.678   7.891  12.911
  298    HA   GLU 126           HA       GLU 126   5.360   5.767  11.855
  299   1HB   GLU 126          1HB       GLU 126   2.404   5.716  12.806
  300   2HB   GLU 126          2HB       GLU 126   3.501   4.345  12.691
  301   1HG   GLU 126          1HG       GLU 126   4.226   6.634  14.559
  302   2HG   GLU 126          2HG       GLU 126   2.873   5.665  14.905
  303    H    VAL 127           H        VAL 127   2.304   7.117  10.743
  304    HA   VAL 127           HA       VAL 127   1.853   5.349   8.440
  305    HB   VAL 127           HB       VAL 127   0.488   8.095   8.801
  306   1HG1  VAL 127          1HG2      VAL 127  -0.446   5.372   7.691
  307   2HG1  VAL 127          2HG2      VAL 127  -1.524   6.765   7.896
  308   3HG1  VAL 127          3HG2      VAL 127  -0.146   6.877   6.781
  309   1HG2  VAL 127          1HG1      VAL 127  -0.502   5.619  10.369
  310   2HG2  VAL 127          2HG1      VAL 127   0.092   7.158  11.097
  311   3HG2  VAL 127          3HG1      VAL 127  -1.370   7.124  10.109
  312    H    GLU 128           H        GLU 128   2.980   8.807   8.707
  313    HA   GLU 128           HA       GLU 128   3.539   9.175   5.884
  314   1HB   GLU 128          1HB       GLU 128   3.432  10.912   7.871
  315   2HB   GLU 128          2HB       GLU 128   5.110  10.548   8.159
  316   1HG   GLU 128          1HG       GLU 128   3.967  11.595   5.477
  317   2HG   GLU 128          2HG       GLU 128   4.450  12.645   6.790
  318    H    GLU 129           H        GLU 129   5.710   7.860   8.426
  319    HA   GLU 129           HA       GLU 129   8.049   7.445   6.689
  320   1HB   GLU 129          1HB       GLU 129   7.268   6.100   9.313
  321   2HB   GLU 129          2HB       GLU 129   8.711   5.667   8.414
  322   1HG   GLU 129          1HG       GLU 129   8.171   8.513   9.473
  323   2HG   GLU 129          2HG       GLU 129   9.164   7.306  10.269
  324    H    ALA 130           H        ALA 130   5.396   5.127   7.596
  325    HA   ALA 130           HA       ALA 130   6.404   3.018   5.863
  326   1HB   ALA 130          1HB       ALA 130   4.732   2.588   7.696
  327   2HB   ALA 130          2HB       ALA 130   3.482   3.499   6.815
  328   3HB   ALA 130          3HB       ALA 130   4.120   1.973   6.149
  329    H    MET 131           H        MET 131   4.091   5.669   5.000
  330    HA   MET 131           HA       MET 131   3.659   4.405   2.287
  331   1HB   MET 131          1HB       MET 131   1.877   5.977   3.472
  332   2HB   MET 131          2HB       MET 131   2.919   7.310   2.979
  333   1HG   MET 131          1HG       MET 131   2.792   6.350   0.557
  334   2HG   MET 131          2HG       MET 131   1.499   5.328   1.103
  335   1HE   MET 131          1HE       MET 131   2.473   8.050  -0.595
  336   2HE   MET 131          2HE       MET 131   0.830   7.844  -1.240
  337   3HE   MET 131          3HE       MET 131   1.295   9.378  -0.438
  338    H    LYS 132           H        LYS 132   5.674   7.177   3.569
  339    HA   LYS 132           HA       LYS 132   6.799   7.895   0.967
  340   1HB   LYS 132          1HB       LYS 132   6.960   9.275   2.919
  341   2HB   LYS 132          2HB       LYS 132   7.912   8.061   3.797
  342   1HG   LYS 132          1HG       LYS 132   9.692   8.428   1.771
  343   2HG   LYS 132          2HG       LYS 132   8.885   9.976   1.651
  344   1HD   LYS 132          1HD       LYS 132  10.379   8.775   4.102
  345   2HD   LYS 132          2HD       LYS 132  10.876  10.105   3.094
  346   1HE   LYS 132          1HE       LYS 132  10.120  11.292   4.933
  347   2HE   LYS 132          2HE       LYS 132   8.661  11.367   3.948
  348   1HZ   LYS 132          1HZ       LYS 132   7.898   9.317   5.321
  349   2HZ   LYS 132          2HZ       LYS 132   9.179   9.590   6.390
  350   3HZ   LYS 132          3HZ       LYS 132   7.976  10.736   6.089
  351    H    GLU 133           H        GLU 133   7.929   5.263   3.335
  352    HA   GLU 133           HA       GLU 133  10.072   4.452   1.468
  353   1HB   GLU 133          1HB       GLU 133  10.509   2.619   2.916
  354   2HB   GLU 133          2HB       GLU 133  10.214   4.033   3.896
  355   1HG   GLU 133          1HG       GLU 133   7.878   3.101   4.368
  356   2HG   GLU 133          2HG       GLU 133   8.286   1.637   3.472
  357    H    ALA 134           H        ALA 134   6.625   3.416   1.757
  358    HA   ALA 134           HA       ALA 134   6.930   1.317  -0.254
  359   1HB   ALA 134          1HB       ALA 134   5.270   1.141   1.498
  360   2HB   ALA 134          2HB       ALA 134   4.356   2.520   0.813
  361   3HB   ALA 134          3HB       ALA 134   4.544   0.987  -0.105
  362    H    ASP 135           H        ASP 135   6.108   4.833  -0.820
  363    HA   ASP 135           HA       ASP 135   5.329   4.322  -3.655
  364   1HB   ASP 135          1HB       ASP 135   4.416   6.328  -2.790
  365   2HB   ASP 135          2HB       ASP 135   5.985   6.976  -2.366
  366    H    GLU 136           H        GLU 136   7.311   3.318  -4.732
  367    HA   GLU 136           HA       GLU 136  10.025   4.303  -4.079
  368   1HB   GLU 136          1HB       GLU 136   9.289   2.574  -6.511
  369   2HB   GLU 136          2HB       GLU 136  10.892   2.899  -5.889
  370   1HG   GLU 136          1HG       GLU 136   9.602   1.912  -3.575
  371   2HG   GLU 136          2HG       GLU 136   8.831   1.003  -4.850
  372    H    ASP 137           H        ASP 137   7.694   5.650  -6.340
  373    HA   ASP 137           HA       ASP 137   9.064   7.951  -6.988
  374   1HB   ASP 137          1HB       ASP 137  10.511   7.554  -8.371
  375   2HB   ASP 137          2HB       ASP 137  10.273   6.010  -8.849
  376    H    GLY 138           H        GLY 138   6.910   5.926  -9.275
  377   1HA   GLY 138          1HA       GLY 138   4.651   6.019  -9.722
  378   2HA   GLY 138          2HA       GLY 138   4.504   5.946  -8.008
  379    H    ASN 139           H        ASN 139   5.917   8.887  -9.365
  380    HA   ASN 139           HA       ASN 139   5.145  11.114  -9.320
  381   1HB   ASN 139          1HB       ASN 139   3.345  11.394 -10.567
  382   2HB   ASN 139          2HB       ASN 139   2.938   9.764 -10.472
  383   1HD2  ASN 139          2HD2      ASN 139   1.536  12.884  -9.204
  384   2HD2  ASN 139          1HD2      ASN 139   0.150  11.929  -8.565
  385    H    GLY 140           H        GLY 140   4.853   9.092  -6.531
  386   1HA   GLY 140          1HA       GLY 140   5.069  10.154  -4.339
  387   2HA   GLY 140          2HA       GLY 140   4.051  11.494  -4.810
  388    H    VAL 141           H        VAL 141   2.095   9.384  -6.141
  389    HA   VAL 141           HA       VAL 141   0.832   8.247  -3.548
  390    HB   VAL 141           HB       VAL 141  -1.358   8.695  -4.324
  391   1HG1  VAL 141          1HG1      VAL 141   0.356  11.246  -4.358
  392   2HG1  VAL 141          2HG1      VAL 141  -1.428  11.242  -4.323
  393   3HG1  VAL 141          3HG1      VAL 141  -0.503  10.513  -2.965
  394   1HG2  VAL 141          1HG2      VAL 141  -0.254   9.857  -6.833
  395   2HG2  VAL 141          2HG2      VAL 141  -1.564   8.647  -6.590
  396   3HG2  VAL 141          3HG2      VAL 141  -1.825  10.376  -6.192
  397    H    ILE 142           H        ILE 142   0.039   6.267  -3.723
  398    HA   ILE 142           HA       ILE 142   1.863   4.631  -5.406
  399    HB   ILE 142           HB       ILE 142   0.110   3.236  -3.384
  400   1HG1  ILE 142          1HG1      ILE 142   2.410   4.991  -2.396
  401   2HG1  ILE 142          2HG1      ILE 142   0.842   4.674  -1.637
  402   1HG2  ILE 142          1HG2      ILE 142   1.618   2.097  -5.012
  403   2HG2  ILE 142          2HG2      ILE 142   3.017   2.877  -4.207
  404   3HG2  ILE 142          3HG2      ILE 142   1.980   1.697  -3.326
  405   1HD1  ILE 142          1HD1      ILE 142   1.555   2.260  -1.266
  406   2HD1  ILE 142          2HD1      ILE 142   3.193   2.791  -1.739
  407   3HD1  ILE 142          3HD1      ILE 142   2.421   3.526  -0.314
  408    H    ASP 143           H        ASP 143   1.243   3.328  -6.981
  409    HA   ASP 143           HA       ASP 143  -1.661   2.822  -7.564
  410   1HB   ASP 143          1HB       ASP 143  -0.956   2.184  -9.841
  411   2HB   ASP 143          2HB       ASP 143  -0.565   3.754  -9.426
  412    H    ILE 144           H        ILE 144  -2.280   0.624  -7.907
  413    HA   ILE 144           HA       ILE 144  -1.343  -1.105  -5.889
  414    HB   ILE 144           HB       ILE 144  -2.567  -2.293  -8.496
  415   1HG1  ILE 144          1HG1      ILE 144  -4.359  -1.076  -6.376
  416   2HG1  ILE 144          2HG1      ILE 144  -4.044  -0.453  -7.975
  417   1HG2  ILE 144          1HG2      ILE 144  -2.669  -3.404  -5.597
  418   2HG2  ILE 144          2HG2      ILE 144  -3.611  -4.087  -6.952
  419   3HG2  ILE 144          3HG2      ILE 144  -1.866  -4.125  -7.007
  420   1HD1  ILE 144          1HD1      ILE 144  -5.201  -2.507  -8.981
  421   2HD1  ILE 144          2HD1      ILE 144  -5.542  -3.069  -7.308
  422   3HD1  ILE 144          3HD1      ILE 144  -6.203  -1.541  -7.886
  423    HA   PRO 145           HA       PRO 145   1.323  -3.904  -9.006
  424   1HB   PRO 145          1HB       PRO 145   2.438  -1.709 -10.807
  425   2HB   PRO 145          2HB       PRO 145   2.132  -3.421 -11.177
  426   1HG   PRO 145          1HG       PRO 145   0.359  -1.554 -12.033
  427   2HG   PRO 145          2HG       PRO 145  -0.286  -3.043 -11.292
  428   1HD   PRO 145          1HD       PRO 145   0.236  -0.348  -9.938
  429   2HD   PRO 145          2HD       PRO 145  -1.301  -1.230  -9.930
  430    H    GLU 146           H        GLU 146   2.369  -0.575  -7.953
  431    HA   GLU 146           HA       GLU 146   5.138  -1.334  -7.513
  432   1HB   GLU 146          1HB       GLU 146   3.195   0.964  -6.794
  433   2HB   GLU 146          2HB       GLU 146   4.483   0.817  -5.666
  434   1HG   GLU 146          1HG       GLU 146   5.213   0.930  -8.650
  435   2HG   GLU 146          2HG       GLU 146   4.685   2.372  -7.826
  436    H    PHE 147           H        PHE 147   2.587  -1.049  -4.956
  437    HA   PHE 147           HA       PHE 147   4.220  -2.084  -2.807
  438   1HB   PHE 147          1HB       PHE 147   2.157  -0.930  -2.226
  439   2HB   PHE 147          2HB       PHE 147   1.223  -1.879  -3.321
  440    HD1  PHE 147           HD1      PHE 147  -0.107  -3.623  -2.579
  441    HD2  PHE 147           HD2      PHE 147   3.138  -2.387  -0.033
  442    HE1  PHE 147           HE1      PHE 147  -0.935  -5.081  -0.738
  443    HE2  PHE 147           HE2      PHE 147   2.377  -4.029   1.672
  444    HZ   PHE 147           HZ       PHE 147   0.356  -5.394   1.256
  445    H    MET 148           H        MET 148   2.053  -3.891  -5.008
  446    HA   MET 148           HA       MET 148   2.749  -6.436  -3.676
  447   1HB   MET 148          1HB       MET 148   1.761  -7.608  -5.379
  448   2HB   MET 148          2HB       MET 148   0.663  -6.486  -4.518
  449   1HG   MET 148          1HG       MET 148   0.089  -5.391  -6.512
  450   2HG   MET 148          2HG       MET 148   1.327  -6.230  -7.463
  451   1HE   MET 148          1HE       MET 148   0.346  -8.926  -4.765
  452   2HE   MET 148          2HE       MET 148  -1.102  -7.935  -4.428
  453   3HE   MET 148          3HE       MET 148  -1.249  -9.512  -5.241
  454    H    ASP 149           H        ASP 149   4.094  -4.815  -6.737
  455    HA   ASP 149           HA       ASP 149   5.790  -7.230  -7.159
  456   1HB   ASP 149          1HB       ASP 149   5.156  -4.942  -8.748
  457   2HB   ASP 149          2HB       ASP 149   6.735  -4.615  -8.299
  458    H    LEU 150           H        LEU 150   6.110  -4.269  -5.164
  459    HA   LEU 150           HA       LEU 150   8.838  -4.528  -4.320
  460   1HB   LEU 150          1HB       LEU 150   7.508  -2.607  -4.105
  461   2HB   LEU 150          2HB       LEU 150   6.242  -3.401  -3.284
  462    HG   LEU 150           HG       LEU 150   8.817  -3.016  -1.769
  463   1HD1  LEU 150          1HD2      LEU 150   6.938  -0.639  -2.577
  464   2HD1  LEU 150          2HD2      LEU 150   7.952  -0.663  -1.133
  465   3HD1  LEU 150          3HD2      LEU 150   8.718  -0.722  -2.710
  466   1HD2  LEU 150          1HD1      LEU 150   6.348  -3.864  -0.849
  467   2HD2  LEU 150          2HD1      LEU 150   7.362  -2.848   0.169
  468   3HD2  LEU 150          3HD1      LEU 150   6.061  -2.125  -0.758
  469    H    ILE 151           H        ILE 151   5.884  -6.145  -2.858
  470    HA   ILE 151           HA       ILE 151   7.685  -7.984  -1.327
  471    HB   ILE 151           HB       ILE 151   4.650  -8.160  -1.591
  472   1HG1  ILE 151          1HG1      ILE 151   6.272  -6.887   0.709
  473   2HG1  ILE 151          2HG1      ILE 151   5.466  -5.978  -0.539
  474   1HG2  ILE 151          1HG2      ILE 151   5.653 -10.347  -0.828
  475   2HG2  ILE 151          2HG2      ILE 151   6.517  -9.511   0.484
  476   3HG2  ILE 151          3HG2      ILE 151   4.740  -9.593   0.478
  477   1HD1  ILE 151          1HD1      ILE 151   3.903  -7.796   1.381
  478   2HD1  ILE 151          2HD1      ILE 151   4.100  -6.034   1.511
  479   3HD1  ILE 151          3HD1      ILE 151   3.240  -6.729   0.116
  480    H    LYS 152           H        LYS 152   5.260  -8.591  -3.803
  481    HA   LYS 152           HA       LYS 152   5.997 -11.374  -4.468
  482   1HB   LYS 152          1HB       LYS 152   3.759 -10.871  -4.061
  483   2HB   LYS 152          2HB       LYS 152   3.637  -9.454  -4.980
  484   1HG   LYS 152          1HG       LYS 152   4.006 -11.996  -6.601
  485   2HG   LYS 152          2HG       LYS 152   2.602 -11.890  -5.624
  486   1HD   LYS 152          1HD       LYS 152   2.224 -11.100  -7.980
  487   2HD   LYS 152          2HD       LYS 152   1.630 -10.083  -6.708
  488   1HE   LYS 152          1HE       LYS 152   2.451  -8.605  -8.432
  489   2HE   LYS 152          2HE       LYS 152   3.506  -8.429  -7.053
  490   1HZ   LYS 152          1HZ       LYS 152   5.055 -10.080  -8.168
  491   2HZ   LYS 152          2HZ       LYS 152   4.150 -10.111  -9.491
  492   3HZ   LYS 152          3HZ       LYS 152   4.908  -8.680  -9.078
  493    H    LYS 153           H        LYS 153   7.613  -8.835  -5.771
  494    HA   LYS 153           HA       LYS 153   7.853  -8.186  -7.969
  495   1HB   LYS 153          1HB       LYS 153  10.370  -8.561  -7.943
  496   2HB   LYS 153          2HB       LYS 153   9.694  -8.334  -6.337
  497   1HG   LYS 153          1HG       LYS 153   9.691 -10.883  -6.005
  498   2HG   LYS 153          2HG       LYS 153  10.377 -11.078  -7.616
  499   1HD   LYS 153          1HD       LYS 153  12.434  -9.821  -6.835
  500   2HD   LYS 153          2HD       LYS 153  11.683  -9.581  -5.246
  501   1HE   LYS 153          1HE       LYS 153  11.539 -12.045  -4.849
  502   2HE   LYS 153          2HE       LYS 153  12.109 -12.399  -6.487
  503   1HZ   LYS 153          1HZ       LYS 153  13.658 -10.927  -4.416
  504   2HZ   LYS 153          2HZ       LYS 153  13.904 -12.518  -4.902
  505   3HZ   LYS 153          3HZ       LYS 153  14.186 -11.257  -5.978
  506    H    SER 154           H        SER 154   7.171 -11.180  -8.264
  507    HA   SER 154           HA       SER 154   8.283 -11.563 -11.159
  508   1HB   SER 154          1HB       SER 154   7.115 -13.845  -9.437
  509   2HB   SER 154          2HB       SER 154   7.665 -14.043 -11.093
  510    HG   SER 154           HG       SER 154   9.774 -13.399 -10.373
  Start of MODEL    2
    1    H    GLU  87           H        GLU  87  -0.838 -14.650  -4.586
    2    HA   GLU  87           HA       GLU  87  -1.649 -11.884  -5.004
    3   1HB   GLU  87          1HB       GLU  87  -1.620 -13.854  -6.709
    4   2HB   GLU  87          2HB       GLU  87  -3.172 -14.355  -6.053
    5   1HG   GLU  87          1HG       GLU  87  -4.164 -12.119  -6.769
    6   2HG   GLU  87          2HG       GLU  87  -2.584 -11.568  -7.303
    7    H    GLU  88           H        GLU  88  -3.380 -14.297  -3.025
    8    HA   GLU  88           HA       GLU  88  -5.868 -12.698  -2.786
    9   1HB   GLU  88          1HB       GLU  88  -6.108 -15.032  -2.440
   10   2HB   GLU  88          2HB       GLU  88  -4.778 -15.125  -1.300
   11   1HG   GLU  88          1HG       GLU  88  -6.988 -15.440  -0.188
   12   2HG   GLU  88          2HG       GLU  88  -6.064 -14.124   0.503
   13    H    GLU  89           H        GLU  89  -2.978 -13.049  -0.663
   14    HA   GLU  89           HA       GLU  89  -4.024 -11.276   1.455
   15   1HB   GLU  89          1HB       GLU  89  -1.967 -13.068   1.442
   16   2HB   GLU  89          2HB       GLU  89  -1.011 -11.658   1.085
   17   1HG   GLU  89          1HG       GLU  89  -2.836 -12.113   3.553
   18   2HG   GLU  89          2HG       GLU  89  -1.084 -12.182   3.528
   19    H    ILE  90           H        ILE  90  -2.223 -10.634  -1.462
   20    HA   ILE  90           HA       ILE  90  -1.530  -7.824  -0.686
   21    HB   ILE  90           HB       ILE  90  -1.225  -8.853  -3.535
   22   1HG1  ILE  90          1HG1      ILE  90   1.292  -8.740  -1.855
   23   2HG1  ILE  90          2HG1      ILE  90   0.464 -10.183  -1.904
   24   1HG2  ILE  90          1HG2      ILE  90  -1.041  -6.193  -2.645
   25   2HG2  ILE  90          2HG2      ILE  90   0.636  -6.712  -2.459
   26   3HG2  ILE  90          3HG2      ILE  90  -0.189  -6.865  -4.009
   27   1HD1  ILE  90          1HD1      ILE  90   1.535  -8.752  -4.376
   28   2HD1  ILE  90          2HD1      ILE  90   2.262 -10.142  -3.537
   29   3HD1  ILE  90          3HD1      ILE  90   0.717 -10.339  -4.391
   30    H    LEU  91           H        LEU  91  -3.693  -9.429  -3.207
   31    HA   LEU  91           HA       LEU  91  -4.910  -6.906  -3.975
   32   1HB   LEU  91          1HB       LEU  91  -6.593  -8.014  -5.118
   33   2HB   LEU  91          2HB       LEU  91  -5.185  -9.004  -5.254
   34    HG   LEU  91           HG       LEU  91  -6.323 -10.424  -3.253
   35   1HD1  LEU  91          1HD2      LEU  91  -8.316  -8.884  -2.861
   36   2HD1  LEU  91          2HD2      LEU  91  -8.823  -9.121  -4.543
   37   3HD1  LEU  91          3HD2      LEU  91  -8.827 -10.486  -3.398
   38   1HD2  LEU  91          1HD1      LEU  91  -5.885 -11.325  -5.594
   39   2HD2  LEU  91          2HD1      LEU  91  -7.417 -11.914  -4.907
   40   3HD2  LEU  91          3HD1      LEU  91  -7.440 -10.665  -6.140
   41    H    ARG  92           H        ARG  92  -5.600  -9.046  -1.156
   42    HA   ARG  92           HA       ARG  92  -8.030  -7.692  -0.231
   43   1HB   ARG  92          1HB       ARG  92  -7.012 -10.045   0.431
   44   2HB   ARG  92          2HB       ARG  92  -5.980  -9.181   1.528
   45   1HG   ARG  92          1HG       ARG  92  -7.880 -10.100   2.725
   46   2HG   ARG  92          2HG       ARG  92  -8.055  -8.357   2.758
   47   1HD   ARG  92          1HD       ARG  92 -10.241  -9.467   2.366
   48   2HD   ARG  92          2HD       ARG  92  -9.808  -8.438   0.999
   49    HE   ARG  92           HE       ARG  92  -8.951 -11.333   0.574
   50   1HH1  ARG  92          1HH1      ARG  92 -11.665  -9.162   0.248
   51   2HH1  ARG  92          2HH1      ARG  92 -12.354 -10.152  -1.133
   52   1HH2  ARG  92          1HH2      ARG  92  -9.737 -12.411  -0.985
   53   2HH2  ARG  92          2HH2      ARG  92 -11.305 -11.896  -1.766
   54    H    ALA  93           H        ALA  93  -4.555  -7.238   0.646
   55    HA   ALA  93           HA       ALA  93  -5.042  -4.984   2.425
   56   1HB   ALA  93          1HB       ALA  93  -2.975  -6.414   2.569
   57   2HB   ALA  93          2HB       ALA  93  -2.405  -5.777   1.005
   58   3HB   ALA  93          3HB       ALA  93  -2.557  -4.699   2.411
   59    H    PHE  94           H        PHE  94  -3.859  -4.825  -1.066
   60    HA   PHE  94           HA       PHE  94  -3.889  -1.823  -0.932
   61   1HB   PHE  94          1HB       PHE  94  -2.730  -3.281  -2.905
   62   2HB   PHE  94          2HB       PHE  94  -4.229  -3.289  -3.607
   63    HD1  PHE  94           HD1      PHE  94  -1.294  -1.127  -2.713
   64    HD2  PHE  94           HD2      PHE  94  -5.207  -1.080  -4.499
   65    HE1  PHE  94           HE1      PHE  94  -0.730   0.897  -3.905
   66    HE2  PHE  94           HE2      PHE  94  -4.738   1.089  -5.457
   67    HZ   PHE  94           HZ       PHE  94  -2.487   2.098  -5.250
   68    H    LYS  95           H        LYS  95  -6.210  -4.285  -1.994
   69    HA   LYS  95           HA       LYS  95  -8.174  -2.390  -3.153
   70   1HB   LYS  95          1HB       LYS  95  -8.612  -5.316  -2.364
   71   2HB   LYS  95          2HB       LYS  95  -9.617  -4.368  -3.393
   72   1HG   LYS  95          1HG       LYS  95  -6.643  -4.973  -4.178
   73   2HG   LYS  95          2HG       LYS  95  -7.936  -5.997  -4.604
   74   1HD   LYS  95          1HD       LYS  95  -8.012  -4.667  -6.530
   75   2HD   LYS  95          2HD       LYS  95  -9.050  -3.654  -5.548
   76   1HE   LYS  95          1HE       LYS  95  -6.533  -2.692  -4.741
   77   2HE   LYS  95          2HE       LYS  95  -6.088  -3.281  -6.333
   78   1HZ   LYS  95          1HZ       LYS  95  -8.162  -1.945  -7.167
   79   2HZ   LYS  95          2HZ       LYS  95  -8.115  -1.089  -5.768
   80   3HZ   LYS  95          3HZ       LYS  95  -6.831  -1.080  -6.751
   81    H    VAL  96           H        VAL  96  -7.695  -3.703   0.213
   82    HA   VAL  96           HA       VAL  96 -10.026  -2.230   1.272
   83    HB   VAL  96           HB       VAL  96  -7.505  -3.471   2.600
   84   1HG1  VAL  96          1HG2      VAL  96  -9.518  -1.705   4.041
   85   2HG1  VAL  96          2HG2      VAL  96  -8.299  -2.732   4.842
   86   3HG1  VAL  96          3HG2      VAL  96  -7.777  -1.348   3.832
   87   1HG2  VAL  96          1HG1      VAL  96 -10.513  -3.942   3.024
   88   2HG2  VAL  96          2HG1      VAL  96  -9.364  -5.010   2.184
   89   3HG2  VAL  96          3HG1      VAL  96  -9.163  -4.691   3.921
   90    H    PHE  97           H        PHE  97  -6.526  -1.477   0.960
   91    HA   PHE  97           HA       PHE  97  -6.662   0.988   2.264
   92   1HB   PHE  97          1HB       PHE  97  -4.612  -0.651   1.443
   93   2HB   PHE  97          2HB       PHE  97  -4.520   0.450   0.131
   94    HD1  PHE  97           HD1      PHE  97  -4.393   3.078   0.918
   95    HD2  PHE  97           HD2      PHE  97  -3.645  -0.221   3.599
   96    HE1  PHE  97           HE1      PHE  97  -3.426   4.576   2.523
   97    HE2  PHE  97           HE2      PHE  97  -2.674   1.331   5.206
   98    HZ   PHE  97           HZ       PHE  97  -2.632   3.766   4.698
   99    H    ASP  98           H        ASP  98  -7.111   0.341  -1.161
  100    HA   ASP  98           HA       ASP  98  -7.129   2.905  -2.545
  101   1HB   ASP  98          1HB       ASP  98  -6.826   0.895  -3.592
  102   2HB   ASP  98          2HB       ASP  98  -8.177   0.061  -2.870
  103    H    ALA  99           H        ALA  99  -8.263   4.512  -1.067
  104    HA   ALA  99           HA       ALA  99 -10.978   3.997  -0.054
  105   1HB   ALA  99          1HB       ALA  99  -9.472   5.583   1.077
  106   2HB   ALA  99          2HB       ALA  99  -9.459   6.669  -0.314
  107   3HB   ALA  99          3HB       ALA  99 -10.957   6.411   0.587
  108    H    ASN 100           H        ASN 100  -9.983   6.259  -2.520
  109    HA   ASN 100           HA       ASN 100 -12.163   6.867  -3.989
  110   1HB   ASN 100          1HB       ASN 100 -10.147   7.742  -4.911
  111   2HB   ASN 100          2HB       ASN 100  -9.444   6.204  -5.174
  112   1HD2  ASN 100          2HD2      ASN 100 -12.198   8.080  -6.745
  113   2HD2  ASN 100          1HD2      ASN 100 -11.671   7.388  -8.337
  114    H    GLY 101           H        GLY 101 -11.289   3.366  -3.919
  115   1HA   GLY 101          1HA       GLY 101 -12.575   1.574  -4.737
  116   2HA   GLY 101          2HA       GLY 101 -13.777   2.679  -5.360
  117    H    ASP 102           H        ASP 102 -10.547   3.301  -6.661
  118    HA   ASP 102           HA       ASP 102 -10.849   1.476  -8.989
  119   1HB   ASP 102          1HB       ASP 102 -11.566   3.179 -10.351
  120   2HB   ASP 102          2HB       ASP 102 -11.159   4.430  -9.243
  121    H    GLY 103           H        GLY 103  -8.566   1.163  -7.029
  122   1HA   GLY 103          1HA       GLY 103  -6.573   0.115  -7.923
  123   2HA   GLY 103          2HA       GLY 103  -6.709   1.129  -9.280
  124    H    VAL 104           H        VAL 104  -6.987   3.570  -7.782
  125    HA   VAL 104           HA       VAL 104  -4.060   3.769  -6.982
  126    HB   VAL 104           HB       VAL 104  -5.053   4.962  -9.063
  127   1HG1  VAL 104          1HG2      VAL 104  -6.989   6.122  -8.085
  128   2HG1  VAL 104          2HG2      VAL 104  -5.881   7.203  -7.202
  129   3HG1  VAL 104          3HG2      VAL 104  -5.875   7.179  -8.984
  130   1HG2  VAL 104          1HG1      VAL 104  -2.898   4.789  -8.719
  131   2HG2  VAL 104          2HG1      VAL 104  -3.383   6.292  -9.503
  132   3HG2  VAL 104          3HG1      VAL 104  -2.871   6.293  -7.794
  133    H    ILE 105           H        ILE 105  -3.347   4.973  -5.495
  134    HA   ILE 105           HA       ILE 105  -5.107   5.906  -3.160
  135    HB   ILE 105           HB       ILE 105  -2.349   4.558  -2.899
  136   1HG1  ILE 105          1HG1      ILE 105  -5.005   3.439  -1.769
  137   2HG1  ILE 105          2HG1      ILE 105  -4.385   2.993  -3.344
  138   1HG2  ILE 105          1HG2      ILE 105  -4.191   5.608  -0.624
  139   2HG2  ILE 105          2HG2      ILE 105  -2.738   4.618  -0.356
  140   3HG2  ILE 105          3HG2      ILE 105  -2.581   6.218  -1.044
  141   1HD1  ILE 105          1HD1      ILE 105  -2.188   2.309  -2.263
  142   2HD1  ILE 105          2HD1      ILE 105  -2.924   2.518  -0.680
  143   3HD1  ILE 105          3HD1      ILE 105  -3.610   1.306  -1.811
  144    H    ASP 106           H        ASP 106  -4.543   7.798  -2.081
  145    HA   ASP 106           HA       ASP 106  -2.089   9.322  -2.966
  146   1HB   ASP 106          1HB       ASP 106  -3.961  10.286  -4.165
  147   2HB   ASP 106          2HB       ASP 106  -4.867  10.451  -2.705
  148    H    PHE 107           H        PHE 107  -2.071  11.416  -1.092
  149    HA   PHE 107           HA       PHE 107  -1.219   9.866   1.266
  150   1HB   PHE 107          1HB       PHE 107  -0.077  12.030   0.037
  151   2HB   PHE 107          2HB       PHE 107  -0.883  12.864   1.285
  152    HD1  PHE 107           HD1      PHE 107  -0.488  11.439   3.822
  153    HD2  PHE 107           HD2      PHE 107   2.174  11.308   0.416
  154    HE1  PHE 107           HE1      PHE 107   1.340  10.678   5.250
  155    HE2  PHE 107           HE2      PHE 107   3.966  10.564   1.873
  156    HZ   PHE 107           HZ       PHE 107   3.572  10.234   4.287
  157    H    ASP 108           H        ASP 108  -3.684  12.536   0.903
  158    HA   ASP 108           HA       ASP 108  -4.361  12.498   3.768
  159   1HB   ASP 108          1HB       ASP 108  -6.165  13.585   1.482
  160   2HB   ASP 108          2HB       ASP 108  -6.511  13.633   3.170
  161    H    GLU 109           H        GLU 109  -5.834  10.538   1.128
  162    HA   GLU 109           HA       GLU 109  -7.876   9.177   2.735
  163   1HB   GLU 109          1HB       GLU 109  -6.218   7.856   0.438
  164   2HB   GLU 109          2HB       GLU 109  -7.701   7.222   1.128
  165   1HG   GLU 109          1HG       GLU 109  -7.273   9.581  -0.787
  166   2HG   GLU 109          2HG       GLU 109  -8.245   8.201  -1.015
  167    H    PHE 110           H        PHE 110  -4.464   8.572   2.207
  168    HA   PHE 110           HA       PHE 110  -4.182   6.089   3.705
  169   1HB   PHE 110          1HB       PHE 110  -2.494   7.406   1.961
  170   2HB   PHE 110          2HB       PHE 110  -1.904   8.207   3.389
  171    HD1  PHE 110           HD1      PHE 110  -1.088   5.635   1.229
  172    HD2  PHE 110           HD2      PHE 110  -1.267   6.483   5.435
  173    HE1  PHE 110           HE1      PHE 110   0.438   3.769   1.674
  174    HE2  PHE 110           HE2      PHE 110   0.341   4.671   5.857
  175    HZ   PHE 110           HZ       PHE 110   1.196   3.330   3.977
  176    H    LYS 111           H        LYS 111  -3.733   9.534   4.653
  177    HA   LYS 111           HA       LYS 111  -2.982   9.172   7.458
  178   1HB   LYS 111          1HB       LYS 111  -4.668  11.435   6.222
  179   2HB   LYS 111          2HB       LYS 111  -4.029  11.469   7.849
  180   1HG   LYS 111          1HG       LYS 111  -1.677  11.541   7.008
  181   2HG   LYS 111          2HG       LYS 111  -2.233  11.291   5.363
  182   1HD   LYS 111          1HD       LYS 111  -3.745  13.493   5.815
  183   2HD   LYS 111          2HD       LYS 111  -2.623  13.783   7.125
  184   1HE   LYS 111          1HE       LYS 111  -0.693  13.875   5.494
  185   2HE   LYS 111          2HE       LYS 111  -1.723  13.289   4.174
  186   1HZ   LYS 111          1HZ       LYS 111  -2.212  15.898   5.600
  187   2HZ   LYS 111          2HZ       LYS 111  -1.628  15.744   4.052
  188   3HZ   LYS 111          3HZ       LYS 111  -3.169  15.279   4.396
  189    H    PHE 112           H        PHE 112  -6.269   9.563   6.037
  190    HA   PHE 112           HA       PHE 112  -7.809   9.166   8.467
  191   1HB   PHE 112          1HB       PHE 112  -8.808  10.089   6.457
  192   2HB   PHE 112          2HB       PHE 112  -8.320   8.740   5.475
  193    HD1  PHE 112           HD1      PHE 112 -10.669   9.645   8.252
  194    HD2  PHE 112           HD2      PHE 112  -9.717   6.781   5.202
  195    HE1  PHE 112           HE1      PHE 112 -12.928   8.637   8.485
  196    HE2  PHE 112           HE2      PHE 112 -11.938   5.765   5.464
  197    HZ   PHE 112           HZ       PHE 112 -13.540   6.668   7.117
  198    H    ILE 113           H        ILE 113  -6.888   6.689   6.023
  199    HA   ILE 113           HA       ILE 113  -8.113   4.491   7.585
  200    HB   ILE 113           HB       ILE 113  -7.683   4.952   4.888
  201   1HG1  ILE 113          1HG1      ILE 113  -7.970   2.132   6.136
  202   2HG1  ILE 113          2HG1      ILE 113  -9.254   3.313   6.092
  203   1HG2  ILE 113          1HG2      ILE 113  -5.303   4.635   4.963
  204   2HG2  ILE 113          2HG2      ILE 113  -5.555   2.903   5.313
  205   3HG2  ILE 113          3HG2      ILE 113  -6.166   3.622   3.788
  206   1HD1  ILE 113          1HD1      ILE 113  -9.176   3.285   3.517
  207   2HD1  ILE 113          2HD1      ILE 113  -7.950   1.986   3.624
  208   3HD1  ILE 113          3HD1      ILE 113  -9.586   1.718   4.250
  209    H    MET 114           H        MET 114  -4.881   5.531   7.419
  210    HA   MET 114           HA       MET 114  -3.324   3.233   8.254
  211   1HB   MET 114          1HB       MET 114  -2.350   5.501   7.724
  212   2HB   MET 114          2HB       MET 114  -3.060   6.170   9.168
  213   1HG   MET 114          1HG       MET 114  -0.927   5.924   9.868
  214   2HG   MET 114          2HG       MET 114  -1.524   4.423  10.517
  215   1HE   MET 114          1HE       MET 114  -1.377   2.105   9.299
  216   2HE   MET 114          2HE       MET 114   0.117   1.648   8.430
  217   3HE   MET 114          3HE       MET 114   0.211   2.251  10.118
  218    H    GLN 115           H        GLN 115  -4.697   5.579  10.408
  219    HA   GLN 115           HA       GLN 115  -4.303   4.262  12.877
  220   1HB   GLN 115          1HB       GLN 115  -6.225   6.431  11.986
  221   2HB   GLN 115          2HB       GLN 115  -6.148   5.997  13.656
  222   1HG   GLN 115          1HG       GLN 115  -4.523   7.560  11.750
  223   2HG   GLN 115          2HG       GLN 115  -4.901   7.949  13.323
  224   1HE2  GLN 115          2HE2      GLN 115  -2.065   6.843  11.703
  225   2HE2  GLN 115          1HE2      GLN 115  -1.187   6.449  13.256
  226    H    LYS 116           H        LYS 116  -5.512   2.337  11.398
  227    HA   LYS 116           HA       LYS 116  -7.313   0.482  11.568
  228   1HB   LYS 116          1HB       LYS 116  -6.511  -0.090  14.389
  229   2HB   LYS 116          2HB       LYS 116  -6.320  -0.981  12.937
  230   1HG   LYS 116          1HG       LYS 116  -4.070  -0.797  13.645
  231   2HG   LYS 116          2HG       LYS 116  -4.060   0.461  12.488
  232   1HD   LYS 116          1HD       LYS 116  -4.895   1.986  14.513
  233   2HD   LYS 116          2HD       LYS 116  -4.191   0.722  15.507
  234   1HE   LYS 116          1HE       LYS 116  -1.963   1.078  14.268
  235   2HE   LYS 116          2HE       LYS 116  -2.740   2.300  13.268
  236   1HZ   LYS 116          1HZ       LYS 116  -3.282   3.528  15.539
  237   2HZ   LYS 116          2HZ       LYS 116  -2.179   2.525  16.201
  238   3HZ   LYS 116          3HZ       LYS 116  -1.662   3.520  14.994
  239    H    VAL 117           H        VAL 117  -7.721   1.533  14.955
  240    HA   VAL 117           HA       VAL 117 -10.709   1.588  14.444
  241    HB   VAL 117           HB       VAL 117  -9.453   0.542  17.035
  242   1HG1  VAL 117          1HG1      VAL 117 -11.713   1.602  17.384
  243   2HG1  VAL 117          2HG1      VAL 117 -12.414   0.575  16.115
  244   3HG1  VAL 117          3HG1      VAL 117 -11.802  -0.155  17.620
  245   1HG2  VAL 117          1HG2      VAL 117 -10.791  -1.154  14.829
  246   2HG2  VAL 117          2HG2      VAL 117  -9.069  -1.173  15.309
  247   3HG2  VAL 117          3HG2      VAL 117 -10.304  -1.716  16.452
  248    H    GLY 118           H        GLY 118 -10.704   3.716  14.160
  249   1HA   GLY 118          1HA       GLY 118 -11.267   5.892  14.922
  250   2HA   GLY 118          2HA       GLY 118 -10.742   5.498  16.547
  251    H    GLU 119           H        GLU 119  -9.452   7.324  16.780
  252    HA   GLU 119           HA       GLU 119  -7.659   8.784  16.708
  253   1HB   GLU 119          1HB       GLU 119  -5.572   7.182  15.355
  254   2HB   GLU 119          2HB       GLU 119  -5.577   7.945  16.868
  255   1HG   GLU 119          1HG       GLU 119  -6.479   6.025  18.037
  256   2HG   GLU 119          2HG       GLU 119  -6.886   5.192  16.524
  257    H    GLU 120           H        GLU 120  -5.943   9.950  15.428
  258    HA   GLU 120           HA       GLU 120  -6.438  10.146  12.493
  259   1HB   GLU 120          1HB       GLU 120  -6.793  12.656  12.658
  260   2HB   GLU 120          2HB       GLU 120  -8.065  11.693  13.364
  261   1HG   GLU 120          1HG       GLU 120  -7.304  12.213  15.665
  262   2HG   GLU 120          2HG       GLU 120  -5.886  13.051  15.057
  263    HA   PRO 121           HA       PRO 121  -1.713   9.769  12.352
  264   1HB   PRO 121          1HB       PRO 121  -2.071  12.645  11.447
  265   2HB   PRO 121          2HB       PRO 121  -0.726  11.537  11.149
  266   1HG   PRO 121          1HG       PRO 121  -2.732  11.409   9.350
  267   2HG   PRO 121          2HG       PRO 121  -2.118   9.918   9.961
  268   1HD   PRO 121          1HD       PRO 121  -4.812  11.173  10.704
  269   2HD   PRO 121          2HD       PRO 121  -4.433   9.526  10.583
  270    H    LEU 122           H        LEU 122  -2.890   9.848  14.539
  271    HA   LEU 122           HA       LEU 122  -1.733  11.055  16.785
  272   1HB   LEU 122          1HB       LEU 122  -3.664   9.602  16.445
  273   2HB   LEU 122          2HB       LEU 122  -2.783   8.174  16.225
  274    HG   LEU 122           HG       LEU 122  -3.730   8.102  18.366
  275   1HD1  LEU 122          1HD1      LEU 122  -0.717   8.466  18.547
  276   2HD1  LEU 122          2HD1      LEU 122  -1.680   8.047  19.975
  277   3HD1  LEU 122          3HD1      LEU 122  -1.681   6.963  18.574
  278   1HD2  LEU 122          1HD2      LEU 122  -2.609  10.926  18.908
  279   2HD2  LEU 122          2HD2      LEU 122  -4.305  10.389  18.932
  280   3HD2  LEU 122          3HD2      LEU 122  -3.182   9.849  20.195
  281    H    THR 123           H        THR 123  -0.216   7.747  15.622
  282    HA   THR 123           HA       THR 123   2.415   8.996  16.462
  283    HB   THR 123           HB       THR 123   3.408   6.912  15.556
  284    HG1  THR 123           HG1      THR 123   2.056   5.062  15.765
  285   1HG2  THR 123          1HG2      THR 123   3.045   5.514  17.593
  286   2HG2  THR 123          2HG2      THR 123   3.329   7.250  18.003
  287   3HG2  THR 123          3HG2      THR 123   1.664   6.553  18.049
  288    H    ASP 124           H        ASP 124   3.274  10.010  14.954
  289    HA   ASP 124           HA       ASP 124   2.354  10.087  12.114
  290   1HB   ASP 124          1HB       ASP 124   3.995  11.873  11.806
  291   2HB   ASP 124          2HB       ASP 124   3.058  12.121  13.274
  292    H    ALA 125           H        ALA 125   4.987   8.756  13.735
  293    HA   ALA 125           HA       ALA 125   6.736   7.943  11.558
  294   1HB   ALA 125          1HB       ALA 125   7.467   7.897  13.951
  295   2HB   ALA 125          2HB       ALA 125   6.349   6.549  14.291
  296   3HB   ALA 125          3HB       ALA 125   7.734   6.312  13.190
  297    H    GLU 126           H        GLU 126   3.726   6.225  12.792
  298    HA   GLU 126           HA       GLU 126   4.300   3.829  11.149
  299   1HB   GLU 126          1HB       GLU 126   2.048   3.059  11.849
  300   2HB   GLU 126          2HB       GLU 126   3.029   3.605  13.204
  301   1HG   GLU 126          1HG       GLU 126   1.675   5.488  13.502
  302   2HG   GLU 126          2HG       GLU 126   0.915   5.428  12.030
  303    H    VAL 127           H        VAL 127   2.349   6.844  10.683
  304    HA   VAL 127           HA       VAL 127   1.353   5.958   8.080
  305    HB   VAL 127           HB       VAL 127   0.361   7.768   9.803
  306   1HG1  VAL 127          1HG1      VAL 127   1.859   9.674   9.708
  307   2HG1  VAL 127          2HG1      VAL 127   1.515   9.881   7.950
  308   3HG1  VAL 127          3HG1      VAL 127   0.237  10.052   9.154
  309   1HG2  VAL 127          1HG2      VAL 127  -0.764   6.896   7.689
  310   2HG2  VAL 127          2HG2      VAL 127  -1.123   8.614   7.946
  311   3HG2  VAL 127          3HG2      VAL 127   0.095   8.142   6.744
  312    H    GLU 128           H        GLU 128   4.182   7.999   8.976
  313    HA   GLU 128           HA       GLU 128   4.811   8.540   6.107
  314   1HB   GLU 128          1HB       GLU 128   5.446  10.277   7.642
  315   2HB   GLU 128          2HB       GLU 128   6.214   9.180   8.756
  316   1HG   GLU 128          1HG       GLU 128   7.232   9.819   5.902
  317   2HG   GLU 128          2HG       GLU 128   7.681  10.728   7.327
  318    H    GLU 129           H        GLU 129   5.987   6.201   8.642
  319    HA   GLU 129           HA       GLU 129   7.962   4.942   6.894
  320   1HB   GLU 129          1HB       GLU 129   7.888   4.625   9.427
  321   2HB   GLU 129          2HB       GLU 129   6.465   3.620   9.220
  322   1HG   GLU 129          1HG       GLU 129   8.392   2.143   9.523
  323   2HG   GLU 129          2HG       GLU 129   7.781   1.917   7.899
  324    H    ALA 130           H        ALA 130   4.471   4.098   7.461
  325    HA   ALA 130           HA       ALA 130   4.593   1.790   5.682
  326   1HB   ALA 130          1HB       ALA 130   2.779   2.063   7.399
  327   2HB   ALA 130          2HB       ALA 130   2.128   3.480   6.539
  328   3HB   ALA 130          3HB       ALA 130   2.068   1.865   5.786
  329    H    MET 131           H        MET 131   3.715   5.263   4.983
  330    HA   MET 131           HA       MET 131   3.116   4.446   2.138
  331   1HB   MET 131          1HB       MET 131   1.969   6.449   3.322
  332   2HB   MET 131          2HB       MET 131   3.361   7.355   2.866
  333   1HG   MET 131          1HG       MET 131   3.125   6.876   0.473
  334   2HG   MET 131          2HG       MET 131   1.787   5.770   0.770
  335   1HE   MET 131          1HE       MET 131   1.568   7.450  -1.317
  336   2HE   MET 131          2HE       MET 131  -0.157   7.288  -0.923
  337   3HE   MET 131          3HE       MET 131   0.554   8.910  -1.192
  338    H    LYS 132           H        LYS 132   5.951   6.045   3.880
  339    HA   LYS 132           HA       LYS 132   7.513   6.471   1.414
  340   1HB   LYS 132          1HB       LYS 132   8.230   7.612   3.315
  341   2HB   LYS 132          2HB       LYS 132   8.122   6.195   4.378
  342   1HG   LYS 132          1HG       LYS 132  10.418   6.686   2.379
  343   2HG   LYS 132          2HG       LYS 132  10.429   6.988   4.105
  344   1HD   LYS 132          1HD       LYS 132  10.627   4.317   2.667
  345   2HD   LYS 132          2HD       LYS 132  11.685   5.011   3.868
  346   1HE   LYS 132          1HE       LYS 132   9.941   4.623   5.659
  347   2HE   LYS 132          2HE       LYS 132   8.849   3.891   4.486
  348   1HZ   LYS 132          1HZ       LYS 132  11.657   2.837   5.025
  349   2HZ   LYS 132          2HZ       LYS 132  10.365   2.303   5.852
  350   3HZ   LYS 132          3HZ       LYS 132  10.499   1.997   4.219
  351    H    GLU 133           H        GLU 133   6.971   3.484   3.413
  352    HA   GLU 133           HA       GLU 133   8.849   1.921   1.793
  353   1HB   GLU 133          1HB       GLU 133   7.872   1.336   4.213
  354   2HB   GLU 133          2HB       GLU 133   6.491   0.717   3.358
  355   1HG   GLU 133          1HG       GLU 133   7.797  -1.242   3.556
  356   2HG   GLU 133          2HG       GLU 133   8.347  -0.732   1.970
  357    H    ALA 134           H        ALA 134   5.257   2.266   1.626
  358    HA   ALA 134           HA       ALA 134   5.122   0.692  -0.847
  359   1HB   ALA 134          1HB       ALA 134   3.272   0.644   0.739
  360   2HB   ALA 134          2HB       ALA 134   2.908   2.363   0.393
  361   3HB   ALA 134          3HB       ALA 134   2.728   1.105  -0.877
  362    H    ASP 135           H        ASP 135   5.468   4.280  -0.613
  363    HA   ASP 135           HA       ASP 135   4.708   4.561  -3.562
  364   1HB   ASP 135          1HB       ASP 135   3.778   6.404  -2.138
  365   2HB   ASP 135          2HB       ASP 135   5.352   6.878  -1.650
  366    H    GLU 136           H        GLU 136   6.501   3.963  -4.627
  367    HA   GLU 136           HA       GLU 136   9.222   4.339  -3.686
  368   1HB   GLU 136          1HB       GLU 136   8.291   3.948  -6.586
  369   2HB   GLU 136          2HB       GLU 136   9.882   3.633  -5.928
  370   1HG   GLU 136          1HG       GLU 136   8.690   2.021  -4.200
  371   2HG   GLU 136          2HG       GLU 136   7.293   2.141  -5.206
  372    H    ASP 137           H        ASP 137   7.310   6.701  -5.403
  373    HA   ASP 137           HA       ASP 137   8.551   9.068  -4.897
  374   1HB   ASP 137          1HB       ASP 137  10.436   9.092  -5.678
  375   2HB   ASP 137          2HB       ASP 137  10.518   7.941  -6.820
  376    H    GLY 138           H        GLY 138   7.481   7.766  -8.258
  377   1HA   GLY 138          1HA       GLY 138   5.456   7.932  -9.368
  378   2HA   GLY 138          2HA       GLY 138   4.837   7.371  -7.860
  379    H    ASN 139           H        ASN 139   6.242  10.630  -7.963
  380    HA   ASN 139           HA       ASN 139   5.337  12.652  -7.351
  381   1HB   ASN 139          1HB       ASN 139   3.842  13.573  -8.689
  382   2HB   ASN 139          2HB       ASN 139   4.355  12.288  -9.733
  383   1HD2  ASN 139          2HD2      ASN 139   1.926  13.336 -10.723
  384   2HD2  ASN 139          1HD2      ASN 139   0.607  12.263 -10.051
  385    H    GLY 140           H        GLY 140   4.432  10.085  -5.373
  386   1HA   GLY 140          1HA       GLY 140   3.484  10.545  -3.189
  387   2HA   GLY 140          2HA       GLY 140   2.598  11.929  -3.769
  388    H    VAL 141           H        VAL 141   1.745  10.197  -6.140
  389    HA   VAL 141           HA       VAL 141  -0.529   8.624  -4.768
  390    HB   VAL 141           HB       VAL 141  -0.819   8.681  -7.788
  391   1HG1  VAL 141          1HG2      VAL 141  -2.423   7.676  -6.300
  392   2HG1  VAL 141          2HG2      VAL 141  -2.926   9.338  -5.832
  393   3HG1  VAL 141          3HG2      VAL 141  -3.016   8.798  -7.538
  394   1HG2  VAL 141          1HG1      VAL 141  -0.218  11.233  -7.198
  395   2HG2  VAL 141          2HG1      VAL 141  -1.833  10.944  -7.901
  396   3HG2  VAL 141          3HG1      VAL 141  -1.659  11.202  -6.131
  397    H    ILE 142           H        ILE 142  -0.994   6.659  -5.433
  398    HA   ILE 142           HA       ILE 142   1.362   4.954  -6.381
  399    HB   ILE 142           HB       ILE 142  -0.485   3.776  -4.304
  400   1HG1  ILE 142          1HG1      ILE 142   1.880   5.558  -3.436
  401   2HG1  ILE 142          2HG1      ILE 142   0.188   5.749  -2.989
  402   1HG2  ILE 142          1HG2      ILE 142   1.221   2.523  -5.685
  403   2HG2  ILE 142          2HG2      ILE 142   2.506   3.474  -4.874
  404   3HG2  ILE 142          3HG2      ILE 142   1.459   2.345  -3.939
  405   1HD1  ILE 142          1HD1      ILE 142   0.287   3.402  -1.907
  406   2HD1  ILE 142          2HD1      ILE 142   2.053   3.490  -2.157
  407   3HD1  ILE 142          3HD1      ILE 142   1.265   4.693  -1.109
  408    H    ASP 143           H        ASP 143   0.759   3.379  -7.781
  409    HA   ASP 143           HA       ASP 143  -2.149   2.785  -8.269
  410   1HB   ASP 143          1HB       ASP 143  -1.582   2.143 -10.557
  411   2HB   ASP 143          2HB       ASP 143  -1.187   3.709 -10.233
  412    H    ILE 144           H        ILE 144  -2.506   0.405  -8.589
  413    HA   ILE 144           HA       ILE 144  -1.391  -0.951  -6.344
  414    HB   ILE 144           HB       ILE 144  -2.367  -2.652  -8.701
  415   1HG1  ILE 144          1HG1      ILE 144  -4.546  -1.418  -7.019
  416   2HG1  ILE 144          2HG1      ILE 144  -4.103  -0.896  -8.636
  417   1HG2  ILE 144          1HG2      ILE 144  -2.702  -3.021  -5.610
  418   2HG2  ILE 144          2HG2      ILE 144  -3.446  -4.122  -6.805
  419   3HG2  ILE 144          3HG2      ILE 144  -1.706  -4.005  -6.701
  420   1HD1  ILE 144          1HD1      ILE 144  -4.690  -3.215  -9.591
  421   2HD1  ILE 144          2HD1      ILE 144  -5.216  -3.706  -7.943
  422   3HD1  ILE 144          3HD1      ILE 144  -6.019  -2.377  -8.775
  423    HA   PRO 145           HA       PRO 145   1.504  -3.535  -9.575
  424   1HB   PRO 145          1HB       PRO 145   2.264  -1.165 -11.344
  425   2HB   PRO 145          2HB       PRO 145   2.262  -2.902 -11.737
  426   1HG   PRO 145          1HG       PRO 145   0.153  -1.402 -12.535
  427   2HG   PRO 145          2HG       PRO 145  -0.194  -2.973 -11.764
  428   1HD   PRO 145          1HD       PRO 145  -0.116  -0.216 -10.458
  429   2HD   PRO 145          2HD       PRO 145  -1.466  -1.356 -10.369
  430    H    GLU 146           H        GLU 146   2.421  -0.053  -8.576
  431    HA   GLU 146           HA       GLU 146   5.142  -0.871  -7.974
  432   1HB   GLU 146          1HB       GLU 146   3.242   1.344  -6.817
  433   2HB   GLU 146          2HB       GLU 146   4.857   1.229  -6.215
  434   1HG   GLU 146          1HG       GLU 146   4.031   2.137  -8.970
  435   2HG   GLU 146          2HG       GLU 146   4.707   3.006  -7.724
  436    H    PHE 147           H        PHE 147   2.335  -0.569  -5.702
  437    HA   PHE 147           HA       PHE 147   3.755  -1.521  -3.400
  438   1HB   PHE 147          1HB       PHE 147   1.690  -0.432  -2.989
  439   2HB   PHE 147          2HB       PHE 147   0.824  -1.338  -4.182
  440    HD1  PHE 147           HD1      PHE 147  -0.595  -3.097  -3.550
  441    HD2  PHE 147           HD2      PHE 147   2.455  -1.869  -0.770
  442    HE1  PHE 147           HE1      PHE 147  -1.624  -4.465  -1.744
  443    HE2  PHE 147           HE2      PHE 147   1.501  -3.427   0.912
  444    HZ   PHE 147           HZ       PHE 147  -0.532  -4.716   0.389
  445    H    MET 148           H        MET 148   2.004  -3.542  -5.782
  446    HA   MET 148           HA       MET 148   2.556  -6.053  -4.209
  447   1HB   MET 148          1HB       MET 148   1.821  -7.279  -6.218
  448   2HB   MET 148          2HB       MET 148   0.655  -6.363  -5.233
  449   1HG   MET 148          1HG       MET 148  -0.074  -4.987  -6.942
  450   2HG   MET 148          2HG       MET 148   1.214  -5.492  -8.047
  451   1HE   MET 148          1HE       MET 148  -0.351  -8.234  -5.394
  452   2HE   MET 148          2HE       MET 148  -1.788  -7.193  -5.596
  453   3HE   MET 148          3HE       MET 148  -1.745  -8.830  -6.295
  454    H    ASP 149           H        ASP 149   4.144  -4.374  -7.029
  455    HA   ASP 149           HA       ASP 149   6.192  -6.490  -7.429
  456   1HB   ASP 149          1HB       ASP 149   5.636  -4.475  -9.034
  457   2HB   ASP 149          2HB       ASP 149   6.621  -3.483  -8.035
  458    H    LEU 150           H        LEU 150   5.939  -3.789  -5.288
  459    HA   LEU 150           HA       LEU 150   8.628  -3.733  -4.122
  460   1HB   LEU 150          1HB       LEU 150   7.161  -1.915  -4.564
  461   2HB   LEU 150          2HB       LEU 150   5.871  -2.590  -3.674
  462    HG   LEU 150           HG       LEU 150   8.370  -1.504  -2.328
  463   1HD1  LEU 150          1HD1      LEU 150   5.921  -0.041  -3.552
  464   2HD1  LEU 150          2HD1      LEU 150   6.598   0.573  -2.048
  465   3HD1  LEU 150          3HD1      LEU 150   7.606   0.480  -3.481
  466   1HD2  LEU 150          1HD2      LEU 150   6.606  -2.956  -0.887
  467   2HD2  LEU 150          2HD2      LEU 150   7.011  -1.334  -0.319
  468   3HD2  LEU 150          3HD2      LEU 150   5.479  -1.592  -1.136
  469    H    ILE 151           H        ILE 151   5.477  -5.340  -3.127
  470    HA   ILE 151           HA       ILE 151   6.673  -6.640  -0.792
  471    HB   ILE 151           HB       ILE 151   4.301  -7.677  -2.468
  472   1HG1  ILE 151          1HG1      ILE 151   4.192  -6.213   0.248
  473   2HG1  ILE 151          2HG1      ILE 151   3.994  -5.386  -1.279
  474   1HG2  ILE 151          1HG2      ILE 151   5.319  -9.553  -1.109
  475   2HG2  ILE 151          2HG2      ILE 151   5.166  -8.580   0.373
  476   3HG2  ILE 151          3HG2      ILE 151   3.719  -9.136  -0.499
  477   1HD1  ILE 151          1HD1      ILE 151   2.102  -7.650  -0.362
  478   2HD1  ILE 151          2HD1      ILE 151   1.794  -5.903  -0.257
  479   3HD1  ILE 151          3HD1      ILE 151   1.965  -6.676  -1.850
  480    H    LYS 152           H        LYS 152   6.271  -7.744  -4.196
  481    HA   LYS 152           HA       LYS 152   7.563 -10.324  -4.029
  482   1HB   LYS 152          1HB       LYS 152   6.278  -9.411  -5.905
  483   2HB   LYS 152          2HB       LYS 152   7.499  -8.364  -6.434
  484   1HG   LYS 152          1HG       LYS 152   8.791 -10.855  -6.412
  485   2HG   LYS 152          2HG       LYS 152   7.163 -11.262  -6.883
  486   1HD   LYS 152          1HD       LYS 152   8.880  -9.069  -8.284
  487   2HD   LYS 152          2HD       LYS 152   8.928 -10.756  -8.701
  488   1HE   LYS 152          1HE       LYS 152   7.503 -10.004 -10.360
  489   2HE   LYS 152          2HE       LYS 152   6.344 -10.636  -9.198
  490   1HZ   LYS 152          1HZ       LYS 152   7.124  -7.656  -9.428
  491   2HZ   LYS 152          2HZ       LYS 152   5.720  -8.325  -9.966
  492   3HZ   LYS 152          3HZ       LYS 152   6.063  -8.277  -8.358
  493    H    LYS 153           H        LYS 153   9.194  -7.195  -4.692
  494    HA   LYS 153           HA       LYS 153  11.854  -8.533  -4.422
  495   1HB   LYS 153          1HB       LYS 153  11.580  -7.355  -6.628
  496   2HB   LYS 153          2HB       LYS 153  11.184  -5.846  -5.818
  497   1HG   LYS 153          1HG       LYS 153  13.531  -5.820  -4.771
  498   2HG   LYS 153          2HG       LYS 153  13.902  -7.329  -5.603
  499   1HD   LYS 153          1HD       LYS 153  13.617  -6.118  -7.812
  500   2HD   LYS 153          2HD       LYS 153  13.177  -4.636  -6.941
  501   1HE   LYS 153          1HE       LYS 153  15.394  -4.557  -5.788
  502   2HE   LYS 153          2HE       LYS 153  15.862  -6.126  -6.459
  503   1HZ   LYS 153          1HZ       LYS 153  15.242  -3.695  -8.060
  504   2HZ   LYS 153          2HZ       LYS 153  16.772  -4.325  -7.755
  505   3HZ   LYS 153          3HZ       LYS 153  15.676  -5.193  -8.689
  506    H    SER 154           H        SER 154  10.833  -5.282  -4.005
  507    HA   SER 154           HA       SER 154  10.546  -3.866  -1.939
  508   1HB   SER 154          1HB       SER 154  11.004  -6.178  -0.503
  509   2HB   SER 154          2HB       SER 154  12.529  -5.369  -0.182
  510    HG   SER 154           HG       SER 154  11.302  -3.548   0.564
  Start of MODEL    3
    1    H    GLU  87           H        GLU  87  -3.473 -15.529  -4.542
    2    HA   GLU  87           HA       GLU  87  -1.880 -13.155  -4.214
    3   1HB   GLU  87          1HB       GLU  87  -4.250 -14.016  -5.877
    4   2HB   GLU  87          2HB       GLU  87  -4.029 -12.303  -5.730
    5   1HG   GLU  87          1HG       GLU  87  -2.864 -13.337  -7.748
    6   2HG   GLU  87          2HG       GLU  87  -1.842 -12.304  -6.763
    7    H    GLU  88           H        GLU  88  -4.685 -13.965  -2.501
    8    HA   GLU  88           HA       GLU  88  -6.103 -11.673  -1.656
    9   1HB   GLU  88          1HB       GLU  88  -6.385 -14.219  -1.053
   10   2HB   GLU  88          2HB       GLU  88  -5.099 -14.017   0.079
   11   1HG   GLU  88          1HG       GLU  88  -7.109 -13.966   1.365
   12   2HG   GLU  88          2HG       GLU  88  -6.553 -12.303   1.370
   13    H    GLU  89           H        GLU  89  -2.938 -12.783  -0.343
   14    HA   GLU  89           HA       GLU  89  -2.777 -10.987   1.969
   15   1HB   GLU  89          1HB       GLU  89  -1.173 -12.859   1.550
   16   2HB   GLU  89          2HB       GLU  89  -0.516 -12.035   0.158
   17   1HG   GLU  89          1HG       GLU  89   0.214 -10.111   1.866
   18   2HG   GLU  89          2HG       GLU  89  -0.149 -11.272   3.126
   19    H    ILE  90           H        ILE  90  -1.106 -10.300  -1.057
   20    HA   ILE  90           HA       ILE  90  -0.876  -7.403  -0.350
   21    HB   ILE  90           HB       ILE  90  -0.014  -8.422  -3.061
   22   1HG1  ILE  90          1HG1      ILE  90   2.425  -8.647  -2.151
   23   2HG1  ILE  90          2HG1      ILE  90   1.687  -8.913  -0.603
   24   1HG2  ILE  90          1HG2      ILE  90   0.108  -5.873  -2.276
   25   2HG2  ILE  90          2HG2      ILE  90   1.692  -6.430  -1.731
   26   3HG2  ILE  90          3HG2      ILE  90   1.184  -6.653  -3.404
   27   1HD1  ILE  90          1HD1      ILE  90   1.257 -10.568  -3.209
   28   2HD1  ILE  90          2HD1      ILE  90   2.334 -11.006  -1.862
   29   3HD1  ILE  90          3HD1      ILE  90   0.573 -11.011  -1.620
   30    H    LEU  91           H        LEU  91  -2.498  -9.254  -3.016
   31    HA   LEU  91           HA       LEU  91  -3.392  -6.779  -4.325
   32   1HB   LEU  91          1HB       LEU  91  -4.363  -9.624  -4.772
   33   2HB   LEU  91          2HB       LEU  91  -4.941  -8.318  -5.663
   34    HG   LEU  91           HG       LEU  91  -3.412  -9.408  -7.044
   35   1HD1  LEU  91          1HD2      LEU  91  -3.080  -6.969  -7.281
   36   2HD1  LEU  91          2HD2      LEU  91  -1.815  -6.976  -6.029
   37   3HD1  LEU  91          3HD2      LEU  91  -1.559  -7.825  -7.570
   38   1HD2  LEU  91          1HD1      LEU  91  -2.209 -10.823  -5.375
   39   2HD2  LEU  91          2HD1      LEU  91  -1.079 -10.065  -6.522
   40   3HD2  LEU  91          3HD1      LEU  91  -1.203  -9.445  -4.885
   41    H    ARG  92           H        ARG  92  -5.025  -9.002  -1.855
   42    HA   ARG  92           HA       ARG  92  -7.476  -7.298  -2.137
   43   1HB   ARG  92          1HB       ARG  92  -7.075  -9.920  -0.627
   44   2HB   ARG  92          2HB       ARG  92  -8.260  -8.782  -0.109
   45   1HG   ARG  92          1HG       ARG  92  -9.540 -10.104  -1.489
   46   2HG   ARG  92          2HG       ARG  92  -9.255  -8.717  -2.478
   47   1HD   ARG  92          1HD       ARG  92  -8.728 -10.201  -4.147
   48   2HD   ARG  92          2HD       ARG  92  -7.136 -10.310  -3.382
   49    HE   ARG  92           HE       ARG  92  -8.916 -12.195  -1.994
   50   1HH1  ARG  92          1HH1      ARG  92  -7.013 -11.994  -4.924
   51   2HH1  ARG  92          2HH1      ARG  92  -6.787 -13.825  -4.834
   52   1HH2  ARG  92          2HH2      ARG  92  -8.591 -14.046  -2.015
   53   2HH2  ARG  92          1HH2      ARG  92  -7.498 -14.871  -3.281
   54    H    ALA  93           H        ALA  93  -4.504  -7.539   0.102
   55    HA   ALA  93           HA       ALA  93  -5.726  -5.693   1.980
   56   1HB   ALA  93          1HB       ALA  93  -3.604  -6.930   2.500
   57   2HB   ALA  93          2HB       ALA  93  -2.722  -5.917   1.329
   58   3HB   ALA  93          3HB       ALA  93  -3.429  -5.190   2.790
   59    H    PHE  94           H        PHE  94  -3.606  -4.893  -0.869
   60    HA   PHE  94           HA       PHE  94  -3.944  -1.964  -0.618
   61   1HB   PHE  94          1HB       PHE  94  -2.243  -3.276  -2.143
   62   2HB   PHE  94          2HB       PHE  94  -3.496  -3.503  -3.281
   63    HD1  PHE  94           HD1      PHE  94  -1.009  -1.087  -2.062
   64    HD2  PHE  94           HD2      PHE  94  -4.627  -1.408  -4.366
   65    HE1  PHE  94           HE1      PHE  94  -0.485   0.986  -3.185
   66    HE2  PHE  94           HE2      PHE  94  -4.224   0.780  -5.305
   67    HZ   PHE  94           HZ       PHE  94  -2.160   2.013  -4.762
   68    H    LYS  95           H        LYS  95  -5.839  -4.402  -2.429
   69    HA   LYS  95           HA       LYS  95  -7.581  -2.408  -3.765
   70   1HB   LYS  95          1HB       LYS  95  -7.957  -5.430  -3.427
   71   2HB   LYS  95          2HB       LYS  95  -9.060  -4.409  -4.334
   72   1HG   LYS  95          1HG       LYS  95  -7.277  -3.690  -5.965
   73   2HG   LYS  95          2HG       LYS  95  -6.039  -4.326  -4.983
   74   1HD   LYS  95          1HD       LYS  95  -7.292  -6.728  -5.389
   75   2HD   LYS  95          2HD       LYS  95  -8.054  -5.851  -6.717
   76   1HE   LYS  95          1HE       LYS  95  -5.542  -5.148  -7.384
   77   2HE   LYS  95          2HE       LYS  95  -5.009  -6.367  -6.239
   78   1HZ   LYS  95          1HZ       LYS  95  -6.816  -6.959  -8.559
   79   2HZ   LYS  95          2HZ       LYS  95  -5.225  -7.358  -8.474
   80   3HZ   LYS  95          3HZ       LYS  95  -6.309  -8.069  -7.463
   81    H    VAL  96           H        VAL  96  -7.932  -4.100  -0.531
   82    HA   VAL  96           HA       VAL  96 -10.544  -2.783  -0.128
   83    HB   VAL  96           HB       VAL  96  -9.603  -4.820   1.258
   84   1HG1  VAL  96          1HG1      VAL  96  -7.595  -3.689   2.359
   85   2HG1  VAL  96          2HG1      VAL  96  -8.712  -2.573   3.180
   86   3HG1  VAL  96          3HG1      VAL  96  -8.780  -4.313   3.540
   87   1HG2  VAL  96          1HG2      VAL  96 -11.833  -3.737   1.531
   88   2HG2  VAL  96          2HG2      VAL  96 -11.165  -4.257   3.102
   89   3HG2  VAL  96          3HG2      VAL  96 -11.117  -2.527   2.639
   90    H    PHE  97           H        PHE  97  -7.179  -2.017   0.806
   91    HA   PHE  97           HA       PHE  97  -7.506   0.472   2.112
   92   1HB   PHE  97          1HB       PHE  97  -5.376  -1.113   1.616
   93   2HB   PHE  97          2HB       PHE  97  -5.099  -0.036   0.293
   94    HD1  PHE  97           HD1      PHE  97  -4.539  -0.629   3.827
   95    HD2  PHE  97           HD2      PHE  97  -4.971   2.558   0.948
   96    HE1  PHE  97           HE1      PHE  97  -3.473   0.925   5.345
   97    HE2  PHE  97           HE2      PHE  97  -3.866   4.073   2.478
   98    HZ   PHE  97           HZ       PHE  97  -3.226   3.343   4.716
   99    H    ASP  98           H        ASP  98  -7.614  -0.035  -1.384
  100    HA   ASP  98           HA       ASP  98  -7.172   2.666  -2.366
  101   1HB   ASP  98          1HB       ASP  98  -6.818   1.136  -3.960
  102   2HB   ASP  98          2HB       ASP  98  -8.014  -0.006  -3.450
  103    H    ALA  99           H        ALA  99  -8.218   4.303  -2.002
  104    HA   ALA  99           HA       ALA  99 -10.931   4.515  -0.872
  105   1HB   ALA  99          1HB       ALA  99  -9.095   6.024  -0.183
  106   2HB   ALA  99          2HB       ALA  99  -8.979   6.743  -1.790
  107   3HB   ALA  99          3HB       ALA  99 -10.443   6.973  -0.827
  108    H    ASN 100           H        ASN 100  -9.688   5.677  -4.051
  109    HA   ASN 100           HA       ASN 100 -12.354   6.617  -4.908
  110   1HB   ASN 100          1HB       ASN 100 -11.283   7.195  -7.049
  111   2HB   ASN 100          2HB       ASN 100 -10.502   7.870  -5.647
  112   1HD2  ASN 100          2HD2      ASN 100  -8.637   8.073  -7.664
  113   2HD2  ASN 100          1HD2      ASN 100  -7.568   6.616  -7.659
  114    H    GLY 101           H        GLY 101 -11.226   3.397  -4.951
  115   1HA   GLY 101          1HA       GLY 101 -12.374   1.497  -5.817
  116   2HA   GLY 101          2HA       GLY 101 -13.541   2.528  -6.601
  117    H    ASP 102           H        ASP 102 -10.244   3.161  -7.623
  118    HA   ASP 102           HA       ASP 102 -10.607   1.458 -10.088
  119   1HB   ASP 102          1HB       ASP 102  -9.578   3.191 -11.446
  120   2HB   ASP 102          2HB       ASP 102 -10.989   3.821 -10.632
  121    H    GLY 103           H        GLY 103  -8.576   1.982  -7.431
  122   1HA   GLY 103          1HA       GLY 103  -6.805   0.305  -6.994
  123   2HA   GLY 103          2HA       GLY 103  -6.326   0.386  -8.665
  124    H    VAL 104           H        VAL 104  -6.911   3.565  -7.196
  125    HA   VAL 104           HA       VAL 104  -3.995   3.753  -6.494
  126    HB   VAL 104           HB       VAL 104  -5.458   6.200  -7.571
  127   1HG1  VAL 104          1HG1      VAL 104  -2.535   5.370  -7.365
  128   2HG1  VAL 104          2HG1      VAL 104  -3.029   6.695  -8.419
  129   3HG1  VAL 104          3HG1      VAL 104  -3.278   6.805  -6.656
  130   1HG2  VAL 104          1HG2      VAL 104  -3.935   4.084  -9.299
  131   2HG2  VAL 104          2HG2      VAL 104  -5.630   4.579  -9.528
  132   3HG2  VAL 104          3HG2      VAL 104  -4.311   5.740  -9.827
  133    H    ILE 105           H        ILE 105  -3.407   4.726  -4.814
  134    HA   ILE 105           HA       ILE 105  -5.348   5.815  -2.700
  135    HB   ILE 105           HB       ILE 105  -2.565   4.509  -2.307
  136   1HG1  ILE 105          1HG1      ILE 105  -5.228   3.143  -1.497
  137   2HG1  ILE 105          2HG1      ILE 105  -4.444   2.828  -3.037
  138   1HG2  ILE 105          1HG2      ILE 105  -4.780   5.305  -0.212
  139   2HG2  ILE 105          2HG2      ILE 105  -3.301   4.406   0.198
  140   3HG2  ILE 105          3HG2      ILE 105  -3.184   6.057  -0.373
  141   1HD1  ILE 105          1HD1      ILE 105  -2.300   2.259  -1.802
  142   2HD1  ILE 105          2HD1      ILE 105  -3.183   2.315  -0.283
  143   3HD1  ILE 105          3HD1      ILE 105  -3.672   1.129  -1.537
  144    H    ASP 106           H        ASP 106  -4.823   7.698  -1.669
  145    HA   ASP 106           HA       ASP 106  -2.418   9.301  -2.594
  146   1HB   ASP 106          1HB       ASP 106  -3.641  11.371  -2.227
  147   2HB   ASP 106          2HB       ASP 106  -4.555  10.344  -3.292
  148    H    PHE 107           H        PHE 107  -2.014  11.206  -0.693
  149    HA   PHE 107           HA       PHE 107  -0.982   9.551   1.530
  150   1HB   PHE 107          1HB       PHE 107   0.119  11.657   0.210
  151   2HB   PHE 107          2HB       PHE 107  -0.536  12.565   1.504
  152    HD1  PHE 107           HD1      PHE 107   2.386  11.246   0.444
  153    HD2  PHE 107           HD2      PHE 107   0.013  11.024   4.053
  154    HE1  PHE 107           HE1      PHE 107   4.357  10.603   1.729
  155    HE2  PHE 107           HE2      PHE 107   1.992  10.348   5.284
  156    HZ   PHE 107           HZ       PHE 107   4.168  10.102   4.131
  157    H    ASP 108           H        ASP 108  -3.349  12.278   1.406
  158    HA   ASP 108           HA       ASP 108  -3.748  12.298   4.359
  159   1HB   ASP 108          1HB       ASP 108  -5.632  13.596   2.253
  160   2HB   ASP 108          2HB       ASP 108  -5.716  13.720   3.972
  161    H    GLU 109           H        GLU 109  -5.655  10.719   1.601
  162    HA   GLU 109           HA       GLU 109  -7.643   9.569   3.385
  163   1HB   GLU 109          1HB       GLU 109  -7.903  10.108   0.963
  164   2HB   GLU 109          2HB       GLU 109  -6.655   8.949   0.545
  165   1HG   GLU 109          1HG       GLU 109  -8.857   8.177   0.142
  166   2HG   GLU 109          2HG       GLU 109  -8.104   7.091   1.318
  167    H    PHE 110           H        PHE 110  -4.391   8.397   2.348
  168    HA   PHE 110           HA       PHE 110  -4.619   5.704   3.545
  169   1HB   PHE 110          1HB       PHE 110  -2.874   6.551   1.844
  170   2HB   PHE 110          2HB       PHE 110  -2.142   7.516   3.102
  171    HD1  PHE 110           HD1      PHE 110  -1.534   5.734   5.347
  172    HD2  PHE 110           HD2      PHE 110  -1.491   4.884   1.137
  173    HE1  PHE 110           HE1      PHE 110   0.368   4.226   5.668
  174    HE2  PHE 110           HE2      PHE 110   0.383   3.322   1.485
  175    HZ   PHE 110           HZ       PHE 110   1.441   3.164   3.692
  176    H    LYS 111           H        LYS 111  -3.465   8.884   4.756
  177    HA   LYS 111           HA       LYS 111  -3.071   7.937   7.543
  178   1HB   LYS 111          1HB       LYS 111  -1.976   9.938   6.252
  179   2HB   LYS 111          2HB       LYS 111  -3.434  10.838   6.596
  180   1HG   LYS 111          1HG       LYS 111  -3.046  10.875   8.968
  181   2HG   LYS 111          2HG       LYS 111  -1.976   9.487   8.893
  182   1HD   LYS 111          1HD       LYS 111  -0.273  10.898   7.560
  183   2HD   LYS 111          2HD       LYS 111  -1.317  12.305   7.774
  184   1HE   LYS 111          1HE       LYS 111  -1.050  12.104  10.309
  185   2HE   LYS 111          2HE       LYS 111  -0.087  10.635  10.106
  186   1HZ   LYS 111          1HZ       LYS 111   0.719  13.278   8.881
  187   2HZ   LYS 111          2HZ       LYS 111   1.346  12.708  10.303
  188   3HZ   LYS 111          3HZ       LYS 111   1.627  11.906   8.860
  189    H    PHE 112           H        PHE 112  -5.981   8.907   5.958
  190    HA   PHE 112           HA       PHE 112  -7.593   8.914   8.461
  191   1HB   PHE 112          1HB       PHE 112  -8.320  10.285   6.612
  192   2HB   PHE 112          2HB       PHE 112  -8.212   8.986   5.457
  193    HD1  PHE 112           HD1      PHE 112 -10.065   7.549   4.998
  194    HD2  PHE 112           HD2      PHE 112 -10.295  10.303   8.280
  195    HE1  PHE 112           HE1      PHE 112 -12.427   6.891   5.389
  196    HE2  PHE 112           HE2      PHE 112 -12.640   9.669   8.644
  197    HZ   PHE 112           HZ       PHE 112 -13.724   7.994   7.186
  198    H    ILE 113           H        ILE 113  -7.094   6.546   5.872
  199    HA   ILE 113           HA       ILE 113  -8.986   4.488   6.980
  200    HB   ILE 113           HB       ILE 113  -8.351   5.382   4.393
  201   1HG1  ILE 113          1HG1      ILE 113  -9.254   2.503   4.950
  202   2HG1  ILE 113          2HG1      ILE 113 -10.276   3.920   5.182
  203   1HG2  ILE 113          1HG2      ILE 113  -6.107   4.469   4.403
  204   2HG2  ILE 113          2HG2      ILE 113  -6.801   2.823   4.396
  205   3HG2  ILE 113          3HG2      ILE 113  -7.131   3.957   3.047
  206   1HD1  ILE 113          1HD1      ILE 113 -10.092   4.436   2.681
  207   2HD1  ILE 113          2HD1      ILE 113  -9.165   2.917   2.489
  208   3HD1  ILE 113          3HD1      ILE 113 -10.850   2.866   3.031
  209    H    MET 114           H        MET 114  -5.626   4.810   7.057
  210    HA   MET 114           HA       MET 114  -4.591   2.124   6.983
  211   1HB   MET 114          1HB       MET 114  -3.214   4.219   7.129
  212   2HB   MET 114          2HB       MET 114  -3.767   4.490   8.745
  213   1HG   MET 114          1HG       MET 114  -1.879   3.590   9.346
  214   2HG   MET 114          2HG       MET 114  -2.593   2.000   9.133
  215   1HE   MET 114          1HE       MET 114   0.609   3.208   8.859
  216   2HE   MET 114          2HE       MET 114   0.259   1.456   8.946
  217   3HE   MET 114          3HE       MET 114   1.230   2.106   7.595
  218    H    GLN 115           H        GLN 115  -5.710   3.719   9.867
  219    HA   GLN 115           HA       GLN 115  -5.817   1.174  11.399
  220   1HB   GLN 115          1HB       GLN 115  -6.924   3.804  12.431
  221   2HB   GLN 115          2HB       GLN 115  -6.651   2.385  13.378
  222   1HG   GLN 115          1HG       GLN 115  -5.112   4.717  12.486
  223   2HG   GLN 115          2HG       GLN 115  -5.022   3.922  13.944
  224   1HE2  GLN 115          2HE2      GLN 115  -2.941   4.337  11.326
  225   2HE2  GLN 115          1HE2      GLN 115  -1.844   2.954  11.673
  226    H    LYS 116           H        LYS 116  -7.715   0.326   9.764
  227    HA   LYS 116           HA       LYS 116 -10.357   0.753  10.847
  228   1HB   LYS 116          1HB       LYS 116  -9.314  -1.641   9.196
  229   2HB   LYS 116          2HB       LYS 116 -10.994  -1.333   9.548
  230   1HG   LYS 116          1HG       LYS 116  -9.215   0.202   7.574
  231   2HG   LYS 116          2HG       LYS 116 -10.776  -0.427   7.272
  232   1HD   LYS 116          1HD       LYS 116 -11.575   1.289   9.152
  233   2HD   LYS 116          2HD       LYS 116 -10.064   2.111   8.785
  234   1HE   LYS 116          1HE       LYS 116 -10.889   1.955   6.255
  235   2HE   LYS 116          2HE       LYS 116 -12.451   1.501   6.927
  236   1HZ   LYS 116          1HZ       LYS 116 -12.379   3.616   8.343
  237   2HZ   LYS 116          2HZ       LYS 116 -11.000   4.046   7.685
  238   3HZ   LYS 116          3HZ       LYS 116 -12.353   4.005   6.715
  239    H    VAL 117           H        VAL 117  -8.703   0.252  12.963
  240    HA   VAL 117           HA       VAL 117 -10.556  -1.342  14.676
  241    HB   VAL 117           HB       VAL 117  -7.514  -1.953  14.741
  242   1HG1  VAL 117          1HG1      VAL 117  -8.472  -1.866  17.054
  243   2HG1  VAL 117          2HG1      VAL 117  -9.732  -3.042  16.600
  244   3HG1  VAL 117          3HG1      VAL 117  -8.013  -3.520  16.620
  245   1HG2  VAL 117          1HG2      VAL 117  -9.817  -3.882  14.032
  246   2HG2  VAL 117          2HG2      VAL 117  -8.532  -3.308  12.939
  247   3HG2  VAL 117          3HG2      VAL 117  -8.118  -4.356  14.300
  248    H    GLY 118           H        GLY 118 -11.145   0.624  15.634
  249   1HA   GLY 118          1HA       GLY 118 -10.924   2.676  16.835
  250   2HA   GLY 118          2HA       GLY 118  -9.205   2.329  17.059
  251    H    GLU 119           H        GLU 119 -11.562   3.940  15.049
  252    HA   GLU 119           HA       GLU 119  -9.939   4.430  12.637
  253   1HB   GLU 119          1HB       GLU 119 -12.591   5.548  13.667
  254   2HB   GLU 119          2HB       GLU 119 -11.877   6.154  12.205
  255   1HG   GLU 119          1HG       GLU 119 -12.374   3.116  12.439
  256   2HG   GLU 119          2HG       GLU 119 -13.665   4.227  12.034
  257    H    GLU 120           H        GLU 120  -7.973   5.234  13.650
  258    HA   GLU 120           HA       GLU 120  -7.716   8.172  13.276
  259   1HB   GLU 120          1HB       GLU 120  -6.797   8.818  15.398
  260   2HB   GLU 120          2HB       GLU 120  -8.504   8.494  15.320
  261   1HG   GLU 120          1HG       GLU 120  -8.195   6.363  16.609
  262   2HG   GLU 120          2HG       GLU 120  -6.451   6.569  16.582
  263    HA   PRO 121           HA       PRO 121  -3.548   6.049  12.552
  264   1HB   PRO 121          1HB       PRO 121  -3.454   7.735  10.055
  265   2HB   PRO 121          2HB       PRO 121  -3.013   6.047  10.333
  266   1HG   PRO 121          1HG       PRO 121  -5.397   6.499   9.094
  267   2HG   PRO 121          2HG       PRO 121  -5.310   5.258  10.290
  268   1HD   PRO 121          1HD       PRO 121  -6.508   8.082  10.731
  269   2HD   PRO 121          2HD       PRO 121  -7.175   6.597  11.202
  270    H    LEU 122           H        LEU 122  -3.668   7.311  14.345
  271    HA   LEU 122           HA       LEU 122  -2.775   9.938  14.784
  272   1HB   LEU 122          1HB       LEU 122  -4.163   8.375  16.017
  273   2HB   LEU 122          2HB       LEU 122  -2.898   7.380  16.543
  274    HG   LEU 122           HG       LEU 122  -3.721   8.772  18.326
  275   1HD1  LEU 122          1HD1      LEU 122  -0.810   9.312  17.574
  276   2HD1  LEU 122          2HD1      LEU 122  -1.510   9.950  19.072
  277   3HD1  LEU 122          3HD1      LEU 122  -1.465   8.199  18.806
  278   1HD2  LEU 122          1HD2      LEU 122  -2.997  11.215  16.576
  279   2HD2  LEU 122          2HD2      LEU 122  -4.576  10.799  17.282
  280   3HD2  LEU 122          3HD2      LEU 122  -3.241  11.315  18.330
  281    H    THR 123           H        THR 123  -0.190   7.112  15.230
  282    HA   THR 123           HA       THR 123   1.665   9.372  15.817
  283    HB   THR 123           HB       THR 123   3.462   7.680  15.797
  284    HG1  THR 123           HG1      THR 123   2.302   6.049  14.716
  285   1HG2  THR 123          1HG2      THR 123   2.930   6.745  18.046
  286   2HG2  THR 123          2HG2      THR 123   2.518   8.500  17.943
  287   3HG2  THR 123          3HG2      THR 123   1.223   7.245  17.855
  288    H    ASP 124           H        ASP 124   2.807  10.209  14.397
  289    HA   ASP 124           HA       ASP 124   2.221  10.018  11.511
  290   1HB   ASP 124          1HB       ASP 124   4.250  11.728  13.143
  291   2HB   ASP 124          2HB       ASP 124   4.005  11.917  11.428
  292    H    ALA 125           H        ALA 125   4.898   8.922  13.489
  293    HA   ALA 125           HA       ALA 125   6.689   8.392  11.225
  294   1HB   ALA 125          1HB       ALA 125   7.549   8.627  13.576
  295   2HB   ALA 125          2HB       ALA 125   6.669   7.156  14.069
  296   3HB   ALA 125          3HB       ALA 125   8.020   7.048  12.908
  297    H    GLU 126           H        GLU 126   4.147   6.207  12.801
  298    HA   GLU 126           HA       GLU 126   4.906   3.834  11.309
  299   1HB   GLU 126          1HB       GLU 126   2.125   4.765  12.306
  300   2HB   GLU 126          2HB       GLU 126   2.600   3.130  11.864
  301   1HG   GLU 126          1HG       GLU 126   4.056   4.521  14.140
  302   2HG   GLU 126          2HG       GLU 126   2.427   4.077  14.320
  303    H    VAL 127           H        VAL 127   2.576   6.448  10.534
  304    HA   VAL 127           HA       VAL 127   1.723   5.249   7.990
  305    HB   VAL 127           HB       VAL 127   1.088   8.164   8.699
  306   1HG1  VAL 127          1HG2      VAL 127  -0.478   5.869   7.350
  307   2HG1  VAL 127          2HG2      VAL 127  -1.182   7.462   7.685
  308   3HG1  VAL 127          3HG2      VAL 127   0.203   7.327   6.581
  309   1HG2  VAL 127          1HG1      VAL 127  -0.500   5.920  10.093
  310   2HG2  VAL 127          2HG1      VAL 127   0.462   7.207  10.910
  311   3HG2  VAL 127          3HG1      VAL 127  -0.961   7.609   9.949
  312    H    GLU 128           H        GLU 128   3.835   8.151   8.870
  313    HA   GLU 128           HA       GLU 128   4.329   8.757   6.023
  314   1HB   GLU 128          1HB       GLU 128   5.506   9.718   8.637
  315   2HB   GLU 128          2HB       GLU 128   6.573   9.813   7.264
  316   1HG   GLU 128          1HG       GLU 128   5.520  11.948   7.296
  317   2HG   GLU 128          2HG       GLU 128   4.477  11.100   6.178
  318    H    GLU 129           H        GLU 129   6.110   6.603   8.390
  319    HA   GLU 129           HA       GLU 129   8.247   6.004   6.480
  320   1HB   GLU 129          1HB       GLU 129   8.162   5.494   9.062
  321   2HB   GLU 129          2HB       GLU 129   7.352   4.011   8.590
  322   1HG   GLU 129          1HG       GLU 129   9.583   3.294   8.724
  323   2HG   GLU 129          2HG       GLU 129   9.411   3.538   6.996
  324    H    ALA 130           H        ALA 130   5.125   4.143   7.096
  325    HA   ALA 130           HA       ALA 130   5.779   2.268   4.937
  326   1HB   ALA 130          1HB       ALA 130   4.091   1.693   6.728
  327   2HB   ALA 130          2HB       ALA 130   2.981   2.947   6.122
  328   3HB   ALA 130          3HB       ALA 130   3.362   1.523   5.120
  329    H    MET 131           H        MET 131   3.962   5.356   4.765
  330    HA   MET 131           HA       MET 131   3.326   4.803   1.844
  331   1HB   MET 131          1HB       MET 131   1.638   6.096   3.260
  332   2HB   MET 131          2HB       MET 131   2.852   7.273   3.605
  333   1HG   MET 131          1HG       MET 131   1.374   8.240   2.028
  334   2HG   MET 131          2HG       MET 131   2.931   7.959   1.233
  335   1HE   MET 131          1HE       MET 131   1.095   8.828  -0.417
  336   2HE   MET 131          2HE       MET 131   1.967   7.789  -1.563
  337   3HE   MET 131          3HE       MET 131   0.180   7.710  -1.461
  338    H    LYS 132           H        LYS 132   5.827   6.791   3.626
  339    HA   LYS 132           HA       LYS 132   6.948   7.949   1.172
  340   1HB   LYS 132          1HB       LYS 132   8.255   6.958   3.758
  341   2HB   LYS 132          2HB       LYS 132   9.215   7.678   2.451
  342   1HG   LYS 132          1HG       LYS 132   7.988   9.870   2.702
  343   2HG   LYS 132          2HG       LYS 132   7.111   9.237   4.081
  344   1HD   LYS 132          1HD       LYS 132  10.200   9.584   3.842
  345   2HD   LYS 132          2HD       LYS 132   9.100  10.572   4.760
  346   1HE   LYS 132          1HE       LYS 132   9.930   9.326   6.511
  347   2HE   LYS 132          2HE       LYS 132   8.522   8.330   6.156
  348   1HZ   LYS 132          1HZ       LYS 132  11.353   7.713   5.177
  349   2HZ   LYS 132          2HZ       LYS 132  10.576   6.984   6.460
  350   3HZ   LYS 132          3HZ       LYS 132  10.094   6.689   4.962
  351    H    GLU 133           H        GLU 133   7.742   4.756   2.881
  352    HA   GLU 133           HA       GLU 133   9.655   4.031   0.746
  353   1HB   GLU 133          1HB       GLU 133   8.527   2.671   3.249
  354   2HB   GLU 133          2HB       GLU 133   9.435   1.745   2.078
  355   1HG   GLU 133          1HG       GLU 133  10.894   2.586   3.940
  356   2HG   GLU 133          2HG       GLU 133  11.460   3.086   2.362
  357    H    ALA 134           H        ALA 134   6.141   3.385   1.137
  358    HA   ALA 134           HA       ALA 134   6.094   1.685  -1.264
  359   1HB   ALA 134          1HB       ALA 134   4.604   1.246   0.593
  360   2HB   ALA 134          2HB       ALA 134   3.764   2.802   0.310
  361   3HB   ALA 134          3HB       ALA 134   3.727   1.495  -0.921
  362    H    ASP 135           H        ASP 135   5.693   5.283  -0.951
  363    HA   ASP 135           HA       ASP 135   4.768   5.425  -3.821
  364   1HB   ASP 135          1HB       ASP 135   3.952   7.230  -2.422
  365   2HB   ASP 135          2HB       ASP 135   5.568   7.685  -1.920
  366    H    GLU 136           H        GLU 136   6.347   4.638  -5.100
  367    HA   GLU 136           HA       GLU 136   9.217   5.158  -4.719
  368   1HB   GLU 136          1HB       GLU 136   7.857   4.027  -7.233
  369   2HB   GLU 136          2HB       GLU 136   9.574   4.053  -6.900
  370   1HG   GLU 136          1HG       GLU 136   8.577   2.831  -4.551
  371   2HG   GLU 136          2HG       GLU 136   7.482   2.270  -5.786
  372    H    ASP 137           H        ASP 137   6.929   7.306  -6.126
  373    HA   ASP 137           HA       ASP 137   8.937   8.526  -8.098
  374   1HB   ASP 137          1HB       ASP 137   6.881   7.928  -9.130
  375   2HB   ASP 137          2HB       ASP 137   5.909   8.677  -7.902
  376    H    GLY 138           H        GLY 138   7.812   9.208  -4.879
  377   1HA   GLY 138          1HA       GLY 138   8.290  11.046  -3.498
  378   2HA   GLY 138          2HA       GLY 138   9.147  11.829  -4.808
  379    H    ASN 139           H        ASN 139   6.109  11.246  -6.108
  380    HA   ASN 139           HA       ASN 139   5.014  13.882  -5.527
  381   1HB   ASN 139          1HB       ASN 139   3.217  13.351  -7.032
  382   2HB   ASN 139          2HB       ASN 139   4.785  12.945  -7.712
  383   1HD2  ASN 139          2HD2      ASN 139   2.788  11.727  -9.250
  384   2HD2  ASN 139          1HD2      ASN 139   2.597  10.036  -8.647
  385    H    GLY 140           H        GLY 140   4.133  10.703  -4.084
  386   1HA   GLY 140          1HA       GLY 140   2.994  10.704  -1.881
  387   2HA   GLY 140          2HA       GLY 140   2.142  12.178  -2.262
  388    H    VAL 141           H        VAL 141   2.258   9.578  -4.635
  389    HA   VAL 141           HA       VAL 141  -0.383   8.396  -3.778
  390    HB   VAL 141           HB       VAL 141  -0.525   8.543  -6.722
  391   1HG1  VAL 141          1HG2      VAL 141  -2.421   8.323  -5.075
  392   2HG1  VAL 141          2HG2      VAL 141  -2.328  10.111  -4.893
  393   3HG1  VAL 141          3HG2      VAL 141  -2.655   9.367  -6.490
  394   1HG2  VAL 141          1HG1      VAL 141   0.815  10.708  -6.557
  395   2HG2  VAL 141          2HG1      VAL 141  -0.831  10.870  -7.231
  396   3HG2  VAL 141          3HG1      VAL 141  -0.501  11.373  -5.537
  397    H    ILE 142           H        ILE 142  -0.898   6.531  -4.591
  398    HA   ILE 142           HA       ILE 142   1.352   4.864  -5.750
  399    HB   ILE 142           HB       ILE 142  -0.414   3.570  -3.687
  400   1HG1  ILE 142          1HG1      ILE 142   1.845   5.475  -2.849
  401   2HG1  ILE 142          2HG1      ILE 142   0.205   5.327  -2.204
  402   1HG2  ILE 142          1HG2      ILE 142   1.232   2.399  -5.183
  403   2HG2  ILE 142          2HG2      ILE 142   2.548   3.301  -4.363
  404   3HG2  ILE 142          3HG2      ILE 142   1.526   2.126  -3.458
  405   1HD1  ILE 142          1HD1      ILE 142   0.875   2.968  -1.376
  406   2HD1  ILE 142          2HD1      ILE 142   2.544   3.409  -1.833
  407   3HD1  ILE 142          3HD1      ILE 142   1.712   4.353  -0.574
  408    H    ASP 143           H        ASP 143   0.756   3.420  -7.227
  409    HA   ASP 143           HA       ASP 143  -2.140   2.771  -7.704
  410   1HB   ASP 143          1HB       ASP 143  -1.525   2.144 -10.013
  411   2HB   ASP 143          2HB       ASP 143  -1.253   3.738  -9.669
  412    H    ILE 144           H        ILE 144  -2.427   0.356  -8.086
  413    HA   ILE 144           HA       ILE 144  -1.193  -1.070  -5.979
  414    HB   ILE 144           HB       ILE 144  -2.198  -2.537  -8.548
  415   1HG1  ILE 144          1HG1      ILE 144  -4.187  -2.261  -6.296
  416   2HG1  ILE 144          2HG1      ILE 144  -3.997  -0.904  -7.385
  417   1HG2  ILE 144          1HG2      ILE 144  -2.059  -3.674  -5.677
  418   2HG2  ILE 144          2HG2      ILE 144  -2.894  -4.501  -7.023
  419   3HG2  ILE 144          3HG2      ILE 144  -1.172  -4.229  -7.112
  420   1HD1  ILE 144          1HD1      ILE 144  -4.601  -2.458  -9.372
  421   2HD1  ILE 144          2HD1      ILE 144  -4.893  -3.761  -8.168
  422   3HD1  ILE 144          3HD1      ILE 144  -5.836  -2.274  -8.117
  423    HA   PRO 145           HA       PRO 145   2.000  -3.285  -9.168
  424   1HB   PRO 145          1HB       PRO 145   2.599  -0.845 -10.897
  425   2HB   PRO 145          2HB       PRO 145   2.760  -2.571 -11.295
  426   1HG   PRO 145          1HG       PRO 145   0.559  -1.257 -12.156
  427   2HG   PRO 145          2HG       PRO 145   0.321  -2.856 -11.400
  428   1HD   PRO 145          1HD       PRO 145   0.129  -0.107 -10.084
  429   2HD   PRO 145          2HD       PRO 145  -1.130  -1.338 -10.047
  430    H    GLU 146           H        GLU 146   2.704   0.198  -8.125
  431    HA   GLU 146           HA       GLU 146   5.475  -0.476  -7.508
  432   1HB   GLU 146          1HB       GLU 146   3.611   1.715  -6.322
  433   2HB   GLU 146          2HB       GLU 146   5.323   1.719  -6.070
  434   1HG   GLU 146          1HG       GLU 146   3.861   2.142  -8.743
  435   2HG   GLU 146          2HG       GLU 146   4.693   3.341  -7.811
  436    H    PHE 147           H        PHE 147   2.866  -0.078  -5.102
  437    HA   PHE 147           HA       PHE 147   4.207  -1.311  -2.817
  438   1HB   PHE 147          1HB       PHE 147   2.139   0.021  -2.430
  439   2HB   PHE 147          2HB       PHE 147   1.248  -0.960  -3.537
  440    HD1  PHE 147           HD1      PHE 147   2.494  -0.887   0.005
  441    HD2  PHE 147           HD2      PHE 147   0.322  -3.149  -2.947
  442    HE1  PHE 147           HE1      PHE 147   1.528  -2.385   1.765
  443    HE2  PHE 147           HE2      PHE 147  -0.696  -4.493  -1.150
  444    HZ   PHE 147           HZ       PHE 147  -0.091  -4.099   1.186
  445    H    MET 148           H        MET 148   2.487  -2.714  -5.512
  446    HA   MET 148           HA       MET 148   2.308  -5.380  -4.194
  447   1HB   MET 148          1HB       MET 148   0.574  -5.787  -5.417
  448   2HB   MET 148          2HB       MET 148   0.730  -4.304  -6.106
  449   1HG   MET 148          1HG       MET 148   0.633  -5.371  -7.941
  450   2HG   MET 148          2HG       MET 148   2.340  -5.356  -7.906
  451   1HE   MET 148          1HE       MET 148   1.927  -7.781  -4.946
  452   2HE   MET 148          2HE       MET 148   0.205  -7.958  -5.383
  453   3HE   MET 148          3HE       MET 148   1.343  -9.308  -5.609
  454    H    ASP 149           H        ASP 149   4.426  -3.857  -6.777
  455    HA   ASP 149           HA       ASP 149   5.778  -6.411  -7.160
  456   1HB   ASP 149          1HB       ASP 149   5.992  -4.080  -8.595
  457   2HB   ASP 149          2HB       ASP 149   7.307  -3.764  -7.551
  458    H    LEU 150           H        LEU 150   6.197  -3.688  -4.908
  459    HA   LEU 150           HA       LEU 150   8.670  -4.265  -3.585
  460   1HB   LEU 150          1HB       LEU 150   7.438  -2.215  -3.697
  461   2HB   LEU 150          2HB       LEU 150   6.093  -2.869  -2.878
  462    HG   LEU 150           HG       LEU 150   8.653  -2.734  -1.343
  463   1HD1  LEU 150          1HD2      LEU 150   7.119  -0.146  -2.214
  464   2HD1  LEU 150          2HD2      LEU 150   8.096  -0.281  -0.750
  465   3HD1  LEU 150          3HD2      LEU 150   8.874  -0.467  -2.311
  466   1HD2  LEU 150          1HD1      LEU 150   6.123  -3.339  -0.466
  467   2HD2  LEU 150          2HD1      LEU 150   7.212  -2.420   0.566
  468   3HD2  LEU 150          3HD1      LEU 150   5.986  -1.582  -0.367
  469    H    ILE 151           H        ILE 151   5.233  -5.410  -2.699
  470    HA   ILE 151           HA       ILE 151   6.602  -7.185  -0.658
  471    HB   ILE 151           HB       ILE 151   3.622  -6.907  -1.093
  472   1HG1  ILE 151          1HG1      ILE 151   5.421  -5.570   1.008
  473   2HG1  ILE 151          2HG1      ILE 151   4.612  -4.764  -0.330
  474   1HG2  ILE 151          1HG2      ILE 151   4.272  -9.116   0.004
  475   2HG2  ILE 151          2HG2      ILE 151   5.197  -8.229   1.239
  476   3HG2  ILE 151          3HG2      ILE 151   3.428  -8.072   1.147
  477   1HD1  ILE 151          1HD1      ILE 151   3.039  -6.152   1.920
  478   2HD1  ILE 151          2HD1      ILE 151   3.387  -4.414   1.790
  479   3HD1  ILE 151          3HD1      ILE 151   2.383  -5.211   0.555
  480    H    LYS 152           H        LYS 152   5.003  -7.543  -3.804
  481    HA   LYS 152           HA       LYS 152   4.667 -10.403  -4.027
  482   1HB   LYS 152          1HB       LYS 152   3.848  -8.925  -5.683
  483   2HB   LYS 152          2HB       LYS 152   5.330  -8.262  -6.163
  484   1HG   LYS 152          1HG       LYS 152   5.378 -11.151  -6.753
  485   2HG   LYS 152          2HG       LYS 152   3.880 -10.437  -7.272
  486   1HD   LYS 152          1HD       LYS 152   5.409 -10.273  -9.134
  487   2HD   LYS 152          2HD       LYS 152   5.115  -8.639  -8.560
  488   1HE   LYS 152          1HE       LYS 152   7.358  -8.755  -7.242
  489   2HE   LYS 152          2HE       LYS 152   7.643 -10.349  -7.943
  490   1HZ   LYS 152          1HZ       LYS 152   7.462  -9.154 -10.237
  491   2HZ   LYS 152          2HZ       LYS 152   7.360  -7.703  -9.450
  492   3HZ   LYS 152          3HZ       LYS 152   8.716  -8.569  -9.317
  493    H    LYS 153           H        LYS 153   7.780  -8.582  -4.434
  494    HA   LYS 153           HA       LYS 153   9.413 -10.591  -5.508
  495   1HB   LYS 153          1HB       LYS 153  10.143  -8.231  -4.881
  496   2HB   LYS 153          2HB       LYS 153  10.203  -8.691  -3.186
  497   1HG   LYS 153          1HG       LYS 153  12.016 -10.424  -3.746
  498   2HG   LYS 153          2HG       LYS 153  11.939  -9.936  -5.437
  499   1HD   LYS 153          1HD       LYS 153  12.730  -7.628  -4.752
  500   2HD   LYS 153          2HD       LYS 153  12.727  -8.133  -3.051
  501   1HE   LYS 153          1HE       LYS 153  14.420  -9.919  -3.492
  502   2HE   LYS 153          2HE       LYS 153  14.364  -9.620  -5.236
  503   1HZ   LYS 153          1HZ       LYS 153  15.205  -7.634  -3.186
  504   2HZ   LYS 153          2HZ       LYS 153  16.217  -8.485  -4.224
  505   3HZ   LYS 153          3HZ       LYS 153  15.135  -7.356  -4.843
  506    H    SER 154           H        SER 154   8.502 -10.435  -2.081
  507    HA   SER 154           HA       SER 154   9.973 -12.989  -1.507
  508   1HB   SER 154          1HB       SER 154   9.497 -12.655   0.882
  509   2HB   SER 154          2HB       SER 154  10.042 -11.124   0.214
  510    HG   SER 154           HG       SER 154   7.814 -10.494   0.080
  Start of MODEL    4
    1    H    GLU  87           H        GLU  87  -0.968 -14.269  -4.116
    2    HA   GLU  87           HA       GLU  87  -2.245 -11.819  -4.490
    3   1HB   GLU  87          1HB       GLU  87  -2.075 -13.774  -6.053
    4   2HB   GLU  87          2HB       GLU  87  -3.167 -14.715  -5.070
    5   1HG   GLU  87          1HG       GLU  87  -4.331 -12.062  -5.967
    6   2HG   GLU  87          2HG       GLU  87  -3.838 -13.079  -7.297
    7    H    GLU  88           H        GLU  88  -3.488 -14.343  -2.391
    8    HA   GLU  88           HA       GLU  88  -6.139 -13.256  -1.908
    9   1HB   GLU  88          1HB       GLU  88  -5.507 -15.538  -1.221
   10   2HB   GLU  88          2HB       GLU  88  -4.292 -14.930  -0.115
   11   1HG   GLU  88          1HG       GLU  88  -6.146 -15.710   1.214
   12   2HG   GLU  88          2HG       GLU  88  -6.109 -13.966   1.385
   13    H    GLU  89           H        GLU  89  -3.151 -12.565  -0.010
   14    HA   GLU  89           HA       GLU  89  -4.741 -10.515   1.542
   15   1HB   GLU  89          1HB       GLU  89  -1.887 -11.512   2.098
   16   2HB   GLU  89          2HB       GLU  89  -2.727 -10.217   2.953
   17   1HG   GLU  89          1HG       GLU  89  -4.669 -11.914   3.448
   18   2HG   GLU  89          2HG       GLU  89  -3.539 -13.173   2.968
   19    H    ILE  90           H        ILE  90  -2.275 -10.461  -1.089
   20    HA   ILE  90           HA       ILE  90  -1.867  -7.576  -0.750
   21    HB   ILE  90           HB       ILE  90  -1.241  -9.334  -3.201
   22   1HG1  ILE  90          1HG1      ILE  90   1.210  -8.674  -2.576
   23   2HG1  ILE  90          2HG1      ILE  90   0.534  -8.172  -1.048
   24   1HG2  ILE  90          1HG2      ILE  90  -1.591  -6.579  -3.532
   25   2HG2  ILE  90          2HG2      ILE  90   0.118  -6.663  -3.099
   26   3HG2  ILE  90          3HG2      ILE  90  -0.516  -7.600  -4.450
   27   1HD1  ILE  90          1HD1      ILE  90   0.424 -11.013  -2.233
   28   2HD1  ILE  90          2HD1      ILE  90   1.611 -10.437  -1.039
   29   3HD1  ILE  90          3HD1      ILE  90  -0.103 -10.563  -0.586
   30    H    LEU  91           H        LEU  91  -3.901  -9.419  -3.241
   31    HA   LEU  91           HA       LEU  91  -5.011  -6.850  -4.181
   32   1HB   LEU  91          1HB       LEU  91  -6.183  -7.862  -5.737
   33   2HB   LEU  91          2HB       LEU  91  -4.929  -9.022  -5.521
   34    HG   LEU  91           HG       LEU  91  -6.695 -10.441  -4.227
   35   1HD1  LEU  91          1HD2      LEU  91  -8.635  -8.363  -5.508
   36   2HD1  LEU  91          2HD2      LEU  91  -9.136  -9.944  -4.876
   37   3HD1  LEU  91          3HD2      LEU  91  -8.511  -8.725  -3.777
   38   1HD2  LEU  91          1HD1      LEU  91  -6.014 -10.888  -6.679
   39   2HD2  LEU  91          2HD1      LEU  91  -7.717 -11.289  -6.357
   40   3HD2  LEU  91          3HD1      LEU  91  -7.321  -9.822  -7.232
   41    H    ARG  92           H        ARG  92  -6.078  -9.158  -1.531
   42    HA   ARG  92           HA       ARG  92  -8.658  -7.771  -1.121
   43   1HB   ARG  92          1HB       ARG  92  -7.035  -9.636   0.687
   44   2HB   ARG  92          2HB       ARG  92  -8.458  -8.847   1.258
   45   1HG   ARG  92          1HG       ARG  92  -8.754 -11.232   0.580
   46   2HG   ARG  92          2HG       ARG  92  -9.976 -10.131   0.010
   47   1HD   ARG  92          1HD       ARG  92  -9.485 -10.420  -2.246
   48   2HD   ARG  92          2HD       ARG  92  -7.765 -10.676  -1.978
   49    HE   ARG  92           HE       ARG  92  -8.890 -13.017  -0.832
   50   1HH1  ARG  92          1HH1      ARG  92  -8.434 -11.560  -3.904
   51   2HH1  ARG  92          2HH1      ARG  92  -7.727 -13.098  -4.587
   52   1HH2  ARG  92          1HH2      ARG  92  -8.512 -14.864  -1.795
   53   2HH2  ARG  92          2HH2      ARG  92  -8.181 -14.867  -3.612
   54    H    ALA  93           H        ALA  93  -5.353  -7.399   0.504
   55    HA   ALA  93           HA       ALA  93  -6.400  -5.228   2.180
   56   1HB   ALA  93          1HB       ALA  93  -4.484  -6.637   2.967
   57   2HB   ALA  93          2HB       ALA  93  -3.457  -5.998   1.660
   58   3HB   ALA  93          3HB       ALA  93  -4.040  -4.921   2.949
   59    H    PHE  94           H        PHE  94  -4.312  -5.060  -0.782
   60    HA   PHE  94           HA       PHE  94  -4.168  -2.082  -0.606
   61   1HB   PHE  94          1HB       PHE  94  -2.527  -3.487  -1.991
   62   2HB   PHE  94          2HB       PHE  94  -3.728  -3.743  -3.191
   63    HD1  PHE  94           HD1      PHE  94  -1.091  -1.494  -2.209
   64    HD2  PHE  94           HD2      PHE  94  -4.871  -1.486  -4.262
   65    HE1  PHE  94           HE1      PHE  94  -0.530   0.613  -3.258
   66    HE2  PHE  94           HE2      PHE  94  -4.430   0.749  -5.071
   67    HZ   PHE  94           HZ       PHE  94  -2.258   1.840  -4.611
   68    H    LYS  95           H        LYS  95  -6.207  -4.393  -2.428
   69    HA   LYS  95           HA       LYS  95  -7.579  -2.158  -3.892
   70   1HB   LYS  95          1HB       LYS  95  -8.474  -5.078  -3.956
   71   2HB   LYS  95          2HB       LYS  95  -8.906  -3.774  -5.013
   72   1HG   LYS  95          1HG       LYS  95  -6.338  -3.566  -5.718
   73   2HG   LYS  95          2HG       LYS  95  -6.052  -4.982  -4.816
   74   1HD   LYS  95          1HD       LYS  95  -7.810  -6.227  -6.251
   75   2HD   LYS  95          2HD       LYS  95  -7.985  -4.771  -7.228
   76   1HE   LYS  95          1HE       LYS  95  -5.538  -4.888  -7.900
   77   2HE   LYS  95          2HE       LYS  95  -5.277  -6.271  -6.850
   78   1HZ   LYS  95          1HZ       LYS  95  -7.204  -6.294  -9.147
   79   2HZ   LYS  95          2HZ       LYS  95  -5.734  -7.034  -9.146
   80   3HZ   LYS  95          3HZ       LYS  95  -6.925  -7.558  -8.143
   81    H    VAL  96           H        VAL  96  -8.190  -3.844  -0.722
   82    HA   VAL  96           HA       VAL  96 -10.729  -2.408  -0.276
   83    HB   VAL  96           HB       VAL  96  -8.706  -3.793   1.626
   84   1HG1  VAL  96          1HG2      VAL  96 -11.002  -2.060   2.585
   85   2HG1  VAL  96          2HG2      VAL  96 -10.075  -3.189   3.612
   86   3HG1  VAL  96          3HG2      VAL  96  -9.263  -1.765   2.889
   87   1HG2  VAL  96          1HG1      VAL  96 -11.730  -4.176   1.179
   88   2HG2  VAL  96          2HG1      VAL  96 -10.421  -5.241   0.618
   89   3HG2  VAL  96          3HG1      VAL  96 -10.701  -5.029   2.361
   90    H    PHE  97           H        PHE  97  -7.304  -1.702   0.446
   91    HA   PHE  97           HA       PHE  97  -7.642   0.554   2.012
   92   1HB   PHE  97          1HB       PHE  97  -5.467  -0.969   1.233
   93   2HB   PHE  97          2HB       PHE  97  -5.205   0.309   0.126
   94    HD1  PHE  97           HD1      PHE  97  -5.025  -0.825   3.652
   95    HD2  PHE  97           HD2      PHE  97  -4.672   2.628   1.087
   96    HE1  PHE  97           HE1      PHE  97  -3.924   0.406   5.418
   97    HE2  PHE  97           HE2      PHE  97  -3.495   3.798   2.850
   98    HZ   PHE  97           HZ       PHE  97  -3.225   2.771   5.064
   99    H    ASP  98           H        ASP  98  -7.583   0.397  -1.513
  100    HA   ASP  98           HA       ASP  98  -7.192   3.165  -2.247
  101   1HB   ASP  98          1HB       ASP  98  -6.787   1.475  -3.827
  102   2HB   ASP  98          2HB       ASP  98  -8.231   0.560  -3.507
  103    H    ALA  99           H        ALA  99  -8.422   4.750  -1.612
  104    HA   ALA  99           HA       ALA  99 -11.254   4.626  -0.834
  105   1HB   ALA  99          1HB       ALA  99  -9.705   6.182   0.282
  106   2HB   ALA  99          2HB       ALA  99  -9.477   7.124  -1.192
  107   3HB   ALA  99          3HB       ALA  99 -11.062   7.083  -0.412
  108    H    ASN 100           H        ASN 100  -9.729   6.269  -3.656
  109    HA   ASN 100           HA       ASN 100 -12.297   7.229  -4.719
  110   1HB   ASN 100          1HB       ASN 100 -11.020   8.000  -6.687
  111   2HB   ASN 100          2HB       ASN 100 -10.412   8.562  -5.159
  112   1HD2  ASN 100          2HD2      ASN 100  -8.337   8.972  -6.916
  113   2HD2  ASN 100          1HD2      ASN 100  -7.245   7.532  -6.927
  114    H    GLY 101           H        GLY 101 -10.981   4.050  -5.034
  115   1HA   GLY 101          1HA       GLY 101 -12.003   2.215  -6.151
  116   2HA   GLY 101          2HA       GLY 101 -13.185   3.273  -6.873
  117    H    ASP 102           H        ASP 102  -9.913   4.221  -7.680
  118    HA   ASP 102           HA       ASP 102 -10.133   2.860 -10.364
  119   1HB   ASP 102          1HB       ASP 102  -8.869   4.684 -11.337
  120   2HB   ASP 102          2HB       ASP 102 -10.306   5.281 -10.546
  121    H    GLY 103           H        GLY 103  -8.269   2.845  -7.512
  122   1HA   GLY 103          1HA       GLY 103  -6.685   0.982  -7.172
  123   2HA   GLY 103          2HA       GLY 103  -6.094   1.193  -8.797
  124    H    VAL 104           H        VAL 104  -6.457   4.235  -6.978
  125    HA   VAL 104           HA       VAL 104  -3.567   4.028  -6.173
  126    HB   VAL 104           HB       VAL 104  -4.608   6.778  -7.038
  127   1HG1  VAL 104          1HG1      VAL 104  -1.876   5.463  -6.818
  128   2HG1  VAL 104          2HG1      VAL 104  -2.114   6.962  -7.717
  129   3HG1  VAL 104          3HG1      VAL 104  -2.436   6.902  -5.963
  130   1HG2  VAL 104          1HG2      VAL 104  -3.372   4.653  -8.962
  131   2HG2  VAL 104          2HG2      VAL 104  -4.968   5.418  -9.162
  132   3HG2  VAL 104          3HG2      VAL 104  -3.486   6.399  -9.290
  133    H    ILE 105           H        ILE 105  -2.941   4.710  -4.444
  134    HA   ILE 105           HA       ILE 105  -4.750   5.771  -2.263
  135    HB   ILE 105           HB       ILE 105  -2.084   4.243  -2.069
  136   1HG1  ILE 105          1HG1      ILE 105  -4.841   3.178  -1.144
  137   2HG1  ILE 105          2HG1      ILE 105  -4.198   2.874  -2.741
  138   1HG2  ILE 105          1HG2      ILE 105  -3.867   5.230   0.261
  139   2HG2  ILE 105          2HG2      ILE 105  -2.493   4.116   0.452
  140   3HG2  ILE 105          3HG2      ILE 105  -2.213   5.751  -0.106
  141   1HD1  ILE 105          1HD1      ILE 105  -2.087   1.937  -1.728
  142   2HD1  ILE 105          2HD1      ILE 105  -2.834   2.004  -0.139
  143   3HD1  ILE 105          3HD1      ILE 105  -3.580   0.988  -1.415
  144    H    ASP 106           H        ASP 106  -4.108   7.523  -1.087
  145    HA   ASP 106           HA       ASP 106  -1.587   9.021  -1.847
  146   1HB   ASP 106          1HB       ASP 106  -2.723  11.129  -2.040
  147   2HB   ASP 106          2HB       ASP 106  -3.620  10.016  -2.998
  148    H    PHE 107           H        PHE 107  -1.533  11.043  -0.077
  149    HA   PHE 107           HA       PHE 107  -0.816   9.593   2.389
  150   1HB   PHE 107          1HB       PHE 107   0.521  11.512   1.502
  151   2HB   PHE 107          2HB       PHE 107  -0.645  12.665   1.938
  152    HD1  PHE 107           HD1      PHE 107   1.355   9.848   3.568
  153    HD2  PHE 107           HD2      PHE 107  -0.509  13.707   4.157
  154    HE1  PHE 107           HE1      PHE 107   1.947   9.801   5.933
  155    HE2  PHE 107           HE2      PHE 107   0.141  13.640   6.490
  156    HZ   PHE 107           HZ       PHE 107   1.334  11.678   7.409
  157    H    ASP 108           H        ASP 108  -3.327  11.992   1.723
  158    HA   ASP 108           HA       ASP 108  -4.344  12.100   4.526
  159   1HB   ASP 108          1HB       ASP 108  -5.851  13.056   1.965
  160   2HB   ASP 108          2HB       ASP 108  -6.453  13.112   3.571
  161    H    GLU 109           H        GLU 109  -5.464  10.272   1.607
  162    HA   GLU 109           HA       GLU 109  -7.559   8.737   2.755
  163   1HB   GLU 109          1HB       GLU 109  -6.768   9.040   0.332
  164   2HB   GLU 109          2HB       GLU 109  -5.340   8.082   0.683
  165   1HG   GLU 109          1HG       GLU 109  -8.071   6.845   1.254
  166   2HG   GLU 109          2HG       GLU 109  -7.602   7.181  -0.424
  167    H    PHE 110           H        PHE 110  -4.070   7.946   2.705
  168    HA   PHE 110           HA       PHE 110  -4.313   5.328   4.054
  169   1HB   PHE 110          1HB       PHE 110  -2.381   6.282   2.498
  170   2HB   PHE 110          2HB       PHE 110  -1.791   7.179   3.856
  171    HD1  PHE 110           HD1      PHE 110  -0.722   4.845   1.861
  172    HD2  PHE 110           HD2      PHE 110  -1.693   5.017   6.042
  173    HE1  PHE 110           HE1      PHE 110   0.806   2.984   2.290
  174    HE2  PHE 110           HE2      PHE 110  -0.045   3.226   6.477
  175    HZ   PHE 110           HZ       PHE 110   1.242   2.246   4.583
  176    H    LYS 111           H        LYS 111  -3.431   8.621   5.266
  177    HA   LYS 111           HA       LYS 111  -3.259   7.553   8.036
  178   1HB   LYS 111          1HB       LYS 111  -2.754   9.811   8.800
  179   2HB   LYS 111          2HB       LYS 111  -1.817   9.472   7.364
  180   1HG   LYS 111          1HG       LYS 111  -2.451  11.550   6.644
  181   2HG   LYS 111          2HG       LYS 111  -3.921  10.737   6.140
  182   1HD   LYS 111          1HD       LYS 111  -4.911  11.310   8.533
  183   2HD   LYS 111          2HD       LYS 111  -3.539  12.365   8.765
  184   1HE   LYS 111          1HE       LYS 111  -5.617  12.524   6.445
  185   2HE   LYS 111          2HE       LYS 111  -5.681  13.507   7.895
  186   1HZ   LYS 111          1HZ       LYS 111  -3.206  13.596   6.206
  187   2HZ   LYS 111          2HZ       LYS 111  -4.499  14.456   5.701
  188   3HZ   LYS 111          3HZ       LYS 111  -3.790  14.795   7.177
  189    H    PHE 112           H        PHE 112  -5.932   8.642   6.168
  190    HA   PHE 112           HA       PHE 112  -7.815   8.870   8.466
  191   1HB   PHE 112          1HB       PHE 112  -8.225  10.158   6.474
  192   2HB   PHE 112          2HB       PHE 112  -8.002   8.804   5.401
  193    HD1  PHE 112           HD1      PHE 112 -10.372   9.997   8.060
  194    HD2  PHE 112           HD2      PHE 112  -9.832   7.490   4.620
  195    HE1  PHE 112           HE1      PHE 112 -12.826   9.693   7.893
  196    HE2  PHE 112           HE2      PHE 112 -12.265   7.184   4.458
  197    HZ   PHE 112           HZ       PHE 112 -13.771   8.264   6.104
  198    H    ILE 113           H        ILE 113  -6.914   6.267   6.180
  199    HA   ILE 113           HA       ILE 113  -9.069   4.438   7.150
  200    HB   ILE 113           HB       ILE 113  -8.179   5.089   4.623
  201   1HG1  ILE 113          1HG1      ILE 113  -9.276   2.313   5.354
  202   2HG1  ILE 113          2HG1      ILE 113 -10.223   3.791   5.355
  203   1HG2  ILE 113          1HG2      ILE 113  -5.979   4.217   4.849
  204   2HG2  ILE 113          2HG2      ILE 113  -6.649   2.563   4.891
  205   3HG2  ILE 113          3HG2      ILE 113  -6.898   3.610   3.457
  206   1HD1  ILE 113          1HD1      ILE 113  -9.780   4.072   2.838
  207   2HD1  ILE 113          2HD1      ILE 113  -8.926   2.499   2.862
  208   3HD1  ILE 113          3HD1      ILE 113 -10.653   2.578   3.248
  209    H    MET 114           H        MET 114  -5.609   4.465   7.403
  210    HA   MET 114           HA       MET 114  -4.847   1.698   7.484
  211   1HB   MET 114          1HB       MET 114  -3.261   3.728   7.536
  212   2HB   MET 114          2HB       MET 114  -3.706   4.020   9.134
  213   1HG   MET 114          1HG       MET 114  -1.840   2.995   9.572
  214   2HG   MET 114          2HG       MET 114  -2.867   1.620   9.808
  215   1HE   MET 114          1HE       MET 114  -3.337  -0.311   8.030
  216   2HE   MET 114          2HE       MET 114  -1.903  -0.938   7.169
  217   3HE   MET 114          3HE       MET 114  -1.840  -0.684   8.939
  218    H    GLN 115           H        GLN 115  -5.643   3.497  10.306
  219    HA   GLN 115           HA       GLN 115  -5.818   1.131  12.041
  220   1HB   GLN 115          1HB       GLN 115  -7.015   3.829  12.764
  221   2HB   GLN 115          2HB       GLN 115  -6.853   2.530  13.892
  222   1HG   GLN 115          1HG       GLN 115  -5.073   4.585  12.677
  223   2HG   GLN 115          2HG       GLN 115  -5.257   4.230  14.291
  224   1HE2  GLN 115          2HE2      GLN 115  -2.974   3.359  11.751
  225   2HE2  GLN 115          1HE2      GLN 115  -2.094   2.186  12.831
  226    H    LYS 116           H        LYS 116  -8.220   2.844  10.823
  227    HA   LYS 116           HA       LYS 116 -10.706   2.331  10.133
  228   1HB   LYS 116          1HB       LYS 116 -10.081  -0.534  11.108
  229   2HB   LYS 116          2HB       LYS 116 -11.599   0.022  10.481
  230   1HG   LYS 116          1HG       LYS 116 -10.811  -0.802   8.454
  231   2HG   LYS 116          2HG       LYS 116 -10.243   0.793   8.227
  232   1HD   LYS 116          1HD       LYS 116  -8.023   0.206   9.125
  233   2HD   LYS 116          2HD       LYS 116  -8.515  -1.458   9.401
  234   1HE   LYS 116          1HE       LYS 116  -9.035  -1.623   6.885
  235   2HE   LYS 116          2HE       LYS 116  -8.472   0.041   6.696
  236   1HZ   LYS 116          1HZ       LYS 116  -6.752  -2.224   7.718
  237   2HZ   LYS 116          2HZ       LYS 116  -6.637  -1.564   6.214
  238   3HZ   LYS 116          3HZ       LYS 116  -6.233  -0.681   7.541
  239    H    VAL 117           H        VAL 117 -10.329   0.496  13.266
  240    HA   VAL 117           HA       VAL 117 -12.414   2.366  14.392
  241    HB   VAL 117           HB       VAL 117 -13.413   0.193  13.694
  242   1HG1  VAL 117          1HG1      VAL 117 -11.596  -1.449  14.225
  243   2HG1  VAL 117          2HG1      VAL 117 -11.819  -1.158  15.966
  244   3HG1  VAL 117          3HG1      VAL 117 -13.124  -1.895  15.009
  245   1HG2  VAL 117          1HG2      VAL 117 -14.486   1.598  15.454
  246   2HG2  VAL 117          2HG2      VAL 117 -14.834  -0.130  15.660
  247   3HG2  VAL 117          3HG2      VAL 117 -13.645   0.670  16.719
  248    H    GLY 118           H        GLY 118 -12.348   2.880  16.515
  249   1HA   GLY 118          1HA       GLY 118 -11.430   3.301  18.672
  250   2HA   GLY 118          2HA       GLY 118 -10.382   1.909  18.470
  251    H    GLU 119           H        GLU 119 -10.766   5.337  17.695
  252    HA   GLU 119           HA       GLU 119  -9.286   7.098  17.313
  253   1HB   GLU 119          1HB       GLU 119  -6.981   5.300  18.264
  254   2HB   GLU 119          2HB       GLU 119  -6.867   7.010  17.906
  255   1HG   GLU 119          1HG       GLU 119  -8.564   7.523  19.735
  256   2HG   GLU 119          2HG       GLU 119  -8.628   5.808  20.144
  257    H    GLU 120           H        GLU 120  -8.647   7.907  15.351
  258    HA   GLU 120           HA       GLU 120  -8.224   6.027  13.126
  259   1HB   GLU 120          1HB       GLU 120  -8.838   7.935  11.774
  260   2HB   GLU 120          2HB       GLU 120  -9.726   8.176  13.209
  261   1HG   GLU 120          1HG       GLU 120  -7.065   9.595  12.531
  262   2HG   GLU 120          2HG       GLU 120  -8.668  10.268  12.277
  263    HA   PRO 121           HA       PRO 121  -3.712   6.379  12.758
  264   1HB   PRO 121          1HB       PRO 121  -3.452   7.356   9.976
  265   2HB   PRO 121          2HB       PRO 121  -2.962   5.837  10.735
  266   1HG   PRO 121          1HG       PRO 121  -5.167   5.873   9.045
  267   2HG   PRO 121          2HG       PRO 121  -5.044   4.755  10.352
  268   1HD   PRO 121          1HD       PRO 121  -6.834   7.250  10.307
  269   2HD   PRO 121          2HD       PRO 121  -7.167   5.737  10.994
  270    H    LEU 122           H        LEU 122  -4.105   7.841  14.071
  271    HA   LEU 122           HA       LEU 122  -4.290  10.674  14.113
  272   1HB   LEU 122          1HB       LEU 122  -5.178   9.370  15.676
  273   2HB   LEU 122          2HB       LEU 122  -3.929   8.247  15.882
  274    HG   LEU 122           HG       LEU 122  -2.602   9.882  17.191
  275   1HD1  LEU 122          1HD1      LEU 122  -5.051  11.719  16.806
  276   2HD1  LEU 122          2HD1      LEU 122  -3.950  11.905  18.182
  277   3HD1  LEU 122          3HD1      LEU 122  -3.330  12.104  16.534
  278   1HD2  LEU 122          1HD2      LEU 122  -5.421   9.163  18.266
  279   2HD2  LEU 122          2HD2      LEU 122  -3.900   8.279  18.528
  280   3HD2  LEU 122          3HD2      LEU 122  -4.140   9.875  19.266
  281    H    THR 123           H        THR 123  -0.867   9.142  15.041
  282    HA   THR 123           HA       THR 123   0.100  11.911  14.497
  283    HB   THR 123           HB       THR 123   2.397  10.943  14.832
  284    HG1  THR 123           HG1      THR 123   1.776   8.773  14.618
  285   1HG2  THR 123          1HG2      THR 123   2.247  10.894  17.296
  286   2HG2  THR 123          2HG2      THR 123   1.301  12.268  16.605
  287   3HG2  THR 123          3HG2      THR 123   0.465  10.782  17.198
  288    H    ASP 124           H        ASP 124   0.994  12.512  12.765
  289    HA   ASP 124           HA       ASP 124   0.664  11.104  10.195
  290   1HB   ASP 124          1HB       ASP 124   1.470  13.207   9.207
  291   2HB   ASP 124          2HB       ASP 124   0.307  13.536  10.487
  292    H    ALA 125           H        ALA 125   3.359  11.822  12.144
  293    HA   ALA 125           HA       ALA 125   5.566  11.074  10.423
  294   1HB   ALA 125          1HB       ALA 125   5.875  12.226  12.631
  295   2HB   ALA 125          2HB       ALA 125   5.389  10.744  13.497
  296   3HB   ALA 125          3HB       ALA 125   6.892  10.771  12.535
  297    H    GLU 126           H        GLU 126   3.602   8.835  12.604
  298    HA   GLU 126           HA       GLU 126   5.160   6.425  12.050
  299   1HB   GLU 126          1HB       GLU 126   2.129   6.717  12.667
  300   2HB   GLU 126          2HB       GLU 126   3.108   5.263  12.829
  301   1HG   GLU 126          1HG       GLU 126   3.948   7.626  14.501
  302   2HG   GLU 126          2HG       GLU 126   2.376   7.003  14.753
  303    H    VAL 127           H        VAL 127   2.305   7.825  10.480
  304    HA   VAL 127           HA       VAL 127   1.957   5.709   8.483
  305    HB   VAL 127           HB       VAL 127   0.628   8.467   8.247
  306   1HG1  VAL 127          1HG2      VAL 127  -0.246   5.560   7.629
  307   2HG1  VAL 127          2HG2      VAL 127  -1.327   6.958   7.471
  308   3HG1  VAL 127          3HG2      VAL 127   0.128   6.853   6.458
  309   1HG2  VAL 127          1HG1      VAL 127  -0.505   6.326  10.174
  310   2HG2  VAL 127          2HG1      VAL 127   0.058   7.971  10.650
  311   3HG2  VAL 127          3HG1      VAL 127  -1.330   7.759   9.582
  312    H    GLU 128           H        GLU 128   3.385   9.074   8.325
  313    HA   GLU 128           HA       GLU 128   4.056   8.932   5.481
  314   1HB   GLU 128          1HB       GLU 128   4.098  11.095   6.673
  315   2HB   GLU 128          2HB       GLU 128   5.397  10.578   7.712
  316   1HG   GLU 128          1HG       GLU 128   6.280  12.080   5.982
  317   2HG   GLU 128          2HG       GLU 128   6.843  10.477   5.569
  318    H    GLU 129           H        GLU 129   6.015   7.890   8.370
  319    HA   GLU 129           HA       GLU 129   8.310   6.975   6.805
  320   1HB   GLU 129          1HB       GLU 129   7.336   6.092   9.568
  321   2HB   GLU 129          2HB       GLU 129   8.770   5.426   8.810
  322   1HG   GLU 129          1HG       GLU 129   8.420   8.419   9.499
  323   2HG   GLU 129          2HG       GLU 129   9.345   7.235  10.410
  324    H    ALA 130           H        ALA 130   5.491   5.027   7.995
  325    HA   ALA 130           HA       ALA 130   6.245   2.621   6.556
  326   1HB   ALA 130          1HB       ALA 130   4.492   2.632   8.351
  327   2HB   ALA 130          2HB       ALA 130   3.374   3.531   7.298
  328   3HB   ALA 130          3HB       ALA 130   3.871   1.872   6.875
  329    H    MET 131           H        MET 131   4.228   5.330   5.300
  330    HA   MET 131           HA       MET 131   3.737   3.920   2.707
  331   1HB   MET 131          1HB       MET 131   2.183   5.796   3.720
  332   2HB   MET 131          2HB       MET 131   3.371   6.938   3.110
  333   1HG   MET 131          1HG       MET 131   3.095   5.769   0.783
  334   2HG   MET 131          2HG       MET 131   1.721   4.938   1.451
  335   1HE   MET 131          1HE       MET 131   3.084   7.574  -0.323
  336   2HE   MET 131          2HE       MET 131   1.493   7.479  -1.110
  337   3HE   MET 131          3HE       MET 131   1.995   8.985  -0.277
  338    H    LYS 132           H        LYS 132   6.129   6.496   3.788
  339    HA   LYS 132           HA       LYS 132   7.406   6.712   1.166
  340   1HB   LYS 132          1HB       LYS 132   7.805   8.416   2.680
  341   2HB   LYS 132          2HB       LYS 132   8.241   7.321   4.007
  342   1HG   LYS 132          1HG       LYS 132  10.143   7.455   1.629
  343   2HG   LYS 132          2HG       LYS 132  10.139   8.787   2.760
  344   1HD   LYS 132          1HD       LYS 132  10.514   5.848   3.621
  345   2HD   LYS 132          2HD       LYS 132  11.856   6.871   3.197
  346   1HE   LYS 132          1HE       LYS 132  11.510   8.376   5.067
  347   2HE   LYS 132          2HE       LYS 132   9.910   7.744   5.445
  348   1HZ   LYS 132          1HZ       LYS 132  11.140   5.504   5.921
  349   2HZ   LYS 132          2HZ       LYS 132  12.546   6.297   5.775
  350   3HZ   LYS 132          3HZ       LYS 132  11.461   6.722   6.996
  351    H    GLU 133           H        GLU 133   8.100   4.326   3.867
  352    HA   GLU 133           HA       GLU 133  10.106   2.891   2.285
  353   1HB   GLU 133          1HB       GLU 133   8.500   2.296   4.797
  354   2HB   GLU 133          2HB       GLU 133   9.029   0.894   3.920
  355   1HG   GLU 133          1HG       GLU 133  10.667   1.420   5.637
  356   2HG   GLU 133          2HG       GLU 133  11.425   1.576   4.063
  357    H    ALA 134           H        ALA 134   6.532   2.521   2.326
  358    HA   ALA 134           HA       ALA 134   6.532   0.309   0.436
  359   1HB   ALA 134          1HB       ALA 134   4.762   0.581   2.054
  360   2HB   ALA 134          2HB       ALA 134   4.192   2.064   1.227
  361   3HB   ALA 134          3HB       ALA 134   4.129   0.465   0.408
  362    H    ASP 135           H        ASP 135   6.455   3.871  -0.394
  363    HA   ASP 135           HA       ASP 135   5.435   3.397  -3.161
  364   1HB   ASP 135          1HB       ASP 135   5.011   5.593  -2.363
  365   2HB   ASP 135          2HB       ASP 135   6.704   5.940  -2.135
  366    H    GLU 136           H        GLU 136   6.898   2.055  -4.329
  367    HA   GLU 136           HA       GLU 136   9.809   2.541  -4.339
  368   1HB   GLU 136          1HB       GLU 136   8.227   0.605  -6.127
  369   2HB   GLU 136          2HB       GLU 136   9.959   0.647  -5.884
  370   1HG   GLU 136          1HG       GLU 136   9.172   0.470  -3.245
  371   2HG   GLU 136          2HG       GLU 136   7.819  -0.303  -4.005
  372    H    ASP 137           H        ASP 137   7.499   4.210  -6.209
  373    HA   ASP 137           HA       ASP 137   9.139   4.159  -8.787
  374   1HB   ASP 137          1HB       ASP 137   6.878   3.691  -9.137
  375   2HB   ASP 137          2HB       ASP 137   6.298   4.988  -8.123
  376    H    GLY 138           H        GLY 138   9.025   6.487  -6.206
  377   1HA   GLY 138          1HA       GLY 138  10.077   8.646  -6.231
  378   2HA   GLY 138          2HA       GLY 138  10.395   8.500  -7.919
  379    H    ASN 139           H        ASN 139   7.114   7.913  -7.736
  380    HA   ASN 139           HA       ASN 139   6.190  10.625  -8.288
  381   1HB   ASN 139          1HB       ASN 139   5.117   8.983  -9.541
  382   2HB   ASN 139          2HB       ASN 139   4.889   7.930  -8.175
  383   1HD2  ASN 139          2HD2      ASN 139   3.729  11.361  -8.483
  384   2HD2  ASN 139          1HD2      ASN 139   1.981  10.850  -8.453
  385    H    GLY 140           H        GLY 140   5.498   8.390  -5.426
  386   1HA   GLY 140          1HA       GLY 140   5.376   9.414  -3.192
  387   2HA   GLY 140          2HA       GLY 140   4.754  10.913  -3.831
  388    H    VAL 141           H        VAL 141   2.754   8.932  -5.542
  389    HA   VAL 141           HA       VAL 141   0.954   8.157  -3.175
  390    HB   VAL 141           HB       VAL 141  -1.033   8.929  -4.000
  391   1HG1  VAL 141          1HG1      VAL 141   0.991  11.224  -4.063
  392   2HG1  VAL 141          2HG1      VAL 141  -0.779  11.458  -4.096
  393   3HG1  VAL 141          3HG1      VAL 141  -0.007  10.654  -2.686
  394   1HG2  VAL 141          1HG2      VAL 141   0.188   9.797  -6.547
  395   2HG2  VAL 141          2HG2      VAL 141  -1.274   8.797  -6.226
  396   3HG2  VAL 141          3HG2      VAL 141  -1.290  10.566  -5.938
  397    H    ILE 142           H        ILE 142   0.054   6.269  -3.537
  398    HA   ILE 142           HA       ILE 142   1.865   4.581  -5.211
  399    HB   ILE 142           HB       ILE 142   0.019   3.199  -3.270
  400   1HG1  ILE 142          1HG1      ILE 142   2.485   4.670  -2.164
  401   2HG1  ILE 142          2HG1      ILE 142   0.847   4.653  -1.495
  402   1HG2  ILE 142          1HG2      ILE 142   1.516   2.087  -4.940
  403   2HG2  ILE 142          2HG2      ILE 142   2.928   2.765  -4.067
  404   3HG2  ILE 142          3HG2      ILE 142   1.828   1.581  -3.271
  405   1HD1  ILE 142          1HD1      ILE 142   1.050   2.156  -1.102
  406   2HD1  ILE 142          2HD1      ILE 142   2.787   2.356  -1.466
  407   3HD1  ILE 142          3HD1      ILE 142   2.083   3.239  -0.092
  408    H    ASP 143           H        ASP 143   1.148   3.448  -6.831
  409    HA   ASP 143           HA       ASP 143  -1.783   3.123  -7.412
  410   1HB   ASP 143          1HB       ASP 143  -1.189   2.812  -9.775
  411   2HB   ASP 143          2HB       ASP 143  -0.700   4.272  -9.176
  412    H    ILE 144           H        ILE 144  -2.287   0.841  -8.178
  413    HA   ILE 144           HA       ILE 144  -1.344  -0.952  -6.146
  414    HB   ILE 144           HB       ILE 144  -2.473  -2.105  -8.784
  415   1HG1  ILE 144          1HG1      ILE 144  -4.280  -0.700  -6.811
  416   2HG1  ILE 144          2HG1      ILE 144  -4.019  -0.350  -8.501
  417   1HG2  ILE 144          1HG2      ILE 144  -2.727  -3.090  -5.829
  418   2HG2  ILE 144          2HG2      ILE 144  -3.580  -3.853  -7.199
  419   3HG2  ILE 144          3HG2      ILE 144  -1.835  -3.876  -7.147
  420   1HD1  ILE 144          1HD1      ILE 144  -5.201  -2.546  -9.119
  421   2HD1  ILE 144          2HD1      ILE 144  -5.494  -2.818  -7.366
  422   3HD1  ILE 144          3HD1      ILE 144  -6.177  -1.409  -8.175
  423    HA   PRO 145           HA       PRO 145   1.493  -3.191  -9.595
  424   1HB   PRO 145          1HB       PRO 145   2.512  -0.662 -10.970
  425   2HB   PRO 145          2HB       PRO 145   2.381  -2.315 -11.615
  426   1HG   PRO 145          1HG       PRO 145   0.456  -0.518 -12.254
  427   2HG   PRO 145          2HG       PRO 145  -0.063  -2.151 -11.754
  428   1HD   PRO 145          1HD       PRO 145   0.158   0.362 -10.029
  429   2HD   PRO 145          2HD       PRO 145  -1.272  -0.672 -10.173
  430    H    GLU 146           H        GLU 146   2.644   0.070  -8.218
  431    HA   GLU 146           HA       GLU 146   5.237  -1.019  -7.595
  432   1HB   GLU 146          1HB       GLU 146   3.777   1.439  -6.539
  433   2HB   GLU 146          2HB       GLU 146   5.390   1.034  -6.002
  434   1HG   GLU 146          1HG       GLU 146   4.510   1.664  -8.854
  435   2HG   GLU 146          2HG       GLU 146   5.533   2.589  -7.850
  436    H    PHE 147           H        PHE 147   2.313  -1.098  -5.471
  437    HA   PHE 147           HA       PHE 147   3.752  -2.294  -3.208
  438   1HB   PHE 147          1HB       PHE 147   1.654  -1.183  -2.863
  439   2HB   PHE 147          2HB       PHE 147   0.802  -2.192  -3.989
  440    HD1  PHE 147           HD1      PHE 147  -0.462  -3.983  -3.103
  441    HD2  PHE 147           HD2      PHE 147   2.811  -2.498  -0.730
  442    HE1  PHE 147           HE1      PHE 147  -1.167  -5.384  -1.163
  443    HE2  PHE 147           HE2      PHE 147   2.153  -4.052   1.092
  444    HZ   PHE 147           HZ       PHE 147   0.173  -5.506   0.822
  445    H    MET 148           H        MET 148   1.912  -3.722  -5.917
  446    HA   MET 148           HA       MET 148   2.506  -6.544  -5.278
  447   1HB   MET 148          1HB       MET 148   1.226  -5.372  -7.878
  448   2HB   MET 148          2HB       MET 148   2.289  -6.769  -8.012
  449   1HG   MET 148          1HG       MET 148   0.422  -6.961  -5.739
  450   2HG   MET 148          2HG       MET 148  -0.418  -6.496  -7.181
  451   1HE   MET 148          1HE       MET 148   0.727  -9.481  -5.036
  452   2HE   MET 148          2HE       MET 148  -0.959  -9.458  -5.627
  453   3HE   MET 148          3HE       MET 148   0.158 -10.756  -6.115
  454    H    ASP 149           H        ASP 149   4.478  -4.211  -7.217
  455    HA   ASP 149           HA       ASP 149   6.515  -6.206  -7.989
  456   1HB   ASP 149          1HB       ASP 149   5.756  -3.756  -9.007
  457   2HB   ASP 149          2HB       ASP 149   6.985  -3.154  -7.931
  458    H    LEU 150           H        LEU 150   6.084  -3.823  -5.301
  459    HA   LEU 150           HA       LEU 150   8.652  -4.137  -3.994
  460   1HB   LEU 150          1HB       LEU 150   7.436  -2.362  -3.231
  461   2HB   LEU 150          2HB       LEU 150   5.932  -3.166  -3.262
  462    HG   LEU 150           HG       LEU 150   7.431  -4.243  -1.039
  463   1HD1  LEU 150          1HD1      LEU 150   7.728  -1.252  -1.292
  464   2HD1  LEU 150          2HD1      LEU 150   7.440  -1.954   0.296
  465   3HD1  LEU 150          3HD1      LEU 150   8.842  -2.452  -0.633
  466   1HD2  LEU 150          1HD2      LEU 150   4.818  -3.993  -1.195
  467   2HD2  LEU 150          2HD2      LEU 150   5.617  -3.568   0.319
  468   3HD2  LEU 150          3HD2      LEU 150   5.065  -2.283  -0.740
  469    H    ILE 151           H        ILE 151   5.554  -6.081  -3.568
  470    HA   ILE 151           HA       ILE 151   7.005  -7.803  -1.658
  471    HB   ILE 151           HB       ILE 151   4.187  -8.006  -2.873
  472   1HG1  ILE 151          1HG1      ILE 151   5.142  -7.316  -0.023
  473   2HG1  ILE 151          2HG1      ILE 151   4.643  -6.143  -1.209
  474   1HG2  ILE 151          1HG2      ILE 151   4.935 -10.345  -2.351
  475   2HG2  ILE 151          2HG2      ILE 151   5.321  -9.860  -0.683
  476   3HG2  ILE 151          3HG2      ILE 151   3.641  -9.836  -1.268
  477   1HD1  ILE 151          1HD1      ILE 151   2.700  -8.249  -0.111
  478   2HD1  ILE 151          2HD1      ILE 151   2.828  -6.554   0.410
  479   3HD1  ILE 151          3HD1      ILE 151   2.336  -6.933  -1.258
  480    H    LYS 152           H        LYS 152   6.069  -8.397  -5.098
  481    HA   LYS 152           HA       LYS 152   7.462 -11.063  -4.717
  482   1HB   LYS 152          1HB       LYS 152   5.597 -10.094  -6.831
  483   2HB   LYS 152          2HB       LYS 152   6.264 -11.646  -6.943
  484   1HG   LYS 152          1HG       LYS 152   5.268 -12.021  -4.544
  485   2HG   LYS 152          2HG       LYS 152   4.364 -10.560  -4.879
  486   1HD   LYS 152          1HD       LYS 152   3.379 -11.785  -6.968
  487   2HD   LYS 152          2HD       LYS 152   4.169 -13.248  -6.367
  488   1HE   LYS 152          1HE       LYS 152   2.913 -12.868  -4.082
  489   2HE   LYS 152          2HE       LYS 152   2.048 -11.540  -4.839
  490   1HZ   LYS 152          1HZ       LYS 152   1.553 -13.577  -6.631
  491   2HZ   LYS 152          2HZ       LYS 152   1.724 -14.470  -5.239
  492   3HZ   LYS 152          3HZ       LYS 152   0.576 -13.356  -5.310
  493    H    LYS 153           H        LYS 153   8.187  -8.127  -6.393
  494    HA   LYS 153           HA       LYS 153  10.376  -9.553  -7.676
  495   1HB   LYS 153          1HB       LYS 153   8.865  -9.214  -9.586
  496   2HB   LYS 153          2HB       LYS 153   8.691  -7.497  -9.251
  497   1HG   LYS 153          1HG       LYS 153  11.171  -7.156  -9.834
  498   2HG   LYS 153          2HG       LYS 153  11.313  -8.880 -10.170
  499   1HD   LYS 153          1HD       LYS 153   9.642  -8.596 -12.054
  500   2HD   LYS 153          2HD       LYS 153   9.470  -6.879 -11.641
  501   1HE   LYS 153          1HE       LYS 153  11.891  -6.444 -12.086
  502   2HE   LYS 153          2HE       LYS 153  12.212  -8.167 -12.338
  503   1HZ   LYS 153          1HZ       LYS 153  10.362  -6.512 -13.980
  504   2HZ   LYS 153          2HZ       LYS 153  11.899  -7.031 -14.426
  505   3HZ   LYS 153          3HZ       LYS 153  10.664  -8.151 -14.204
  506    H    SER 154           H        SER 154   9.660  -6.038  -7.922
  507    HA   SER 154           HA       SER 154  12.454  -5.179  -7.669
  508   1HB   SER 154          1HB       SER 154  10.690  -4.235  -9.114
  509   2HB   SER 154          2HB       SER 154   9.685  -3.796  -7.743
  510    HG   SER 154           HG       SER 154  11.360  -2.327  -7.100
  Start of MODEL    5
    1    H    GLU  87           H        GLU  87  -5.359 -11.489  -9.575
    2    HA   GLU  87           HA       GLU  87  -3.827 -10.988  -8.103
    3   1HB   GLU  87          1HB       GLU  87  -5.900  -8.686  -7.969
    4   2HB   GLU  87          2HB       GLU  87  -4.296  -8.546  -7.295
    5   1HG   GLU  87          1HG       GLU  87  -3.366  -8.862  -9.696
    6   2HG   GLU  87          2HG       GLU  87  -5.028  -8.843 -10.278
    7    H    GLU  88           H        GLU  88  -6.694 -11.917  -6.796
    8    HA   GLU  88           HA       GLU  88  -7.637 -10.941  -4.451
    9   1HB   GLU  88          1HB       GLU  88  -7.329 -13.760  -5.476
   10   2HB   GLU  88          2HB       GLU  88  -7.573 -13.712  -3.762
   11   1HG   GLU  88          1HG       GLU  88  -9.467 -12.247  -5.715
   12   2HG   GLU  88          2HG       GLU  88  -9.708 -13.890  -5.139
   13    H    GLU  89           H        GLU  89  -4.773 -12.557  -4.377
   14    HA   GLU  89           HA       GLU  89  -4.302 -12.702  -1.389
   15   1HB   GLU  89          1HB       GLU  89  -2.964 -14.055  -3.019
   16   2HB   GLU  89          2HB       GLU  89  -2.352 -12.611  -3.782
   17   1HG   GLU  89          1HG       GLU  89  -1.202 -12.171  -1.363
   18   2HG   GLU  89          2HG       GLU  89  -1.440 -13.896  -1.172
   19    H    ILE  90           H        ILE  90  -3.025 -10.595  -3.672
   20    HA   ILE  90           HA       ILE  90  -2.015  -8.418  -1.863
   21    HB   ILE  90           HB       ILE  90  -1.825  -8.708  -4.837
   22   1HG1  ILE  90          1HG1      ILE  90  -0.357 -10.483  -3.718
   23   2HG1  ILE  90          2HG1      ILE  90   0.457  -9.452  -4.801
   24   1HG2  ILE  90          1HG2      ILE  90  -1.556  -6.255  -3.827
   25   2HG2  ILE  90          2HG2      ILE  90   0.109  -6.806  -3.633
   26   3HG2  ILE  90          3HG2      ILE  90  -0.679  -6.854  -5.209
   27   1HD1  ILE  90          1HD1      ILE  90   0.434  -9.202  -1.720
   28   2HD1  ILE  90          2HD1      ILE  90   1.710  -9.947  -2.713
   29   3HD1  ILE  90          3HD1      ILE  90   1.423  -8.196  -2.816
   30    H    LEU  91           H        LEU  91  -4.413  -8.769  -4.661
   31    HA   LEU  91           HA       LEU  91  -5.525  -6.215  -4.402
   32   1HB   LEU  91          1HB       LEU  91  -6.757  -6.912  -6.172
   33   2HB   LEU  91          2HB       LEU  91  -6.222  -8.502  -5.879
   34    HG   LEU  91           HG       LEU  91  -8.314  -8.975  -4.514
   35   1HD1  LEU  91          1HD1      LEU  91  -9.288  -6.281  -5.628
   36   2HD1  LEU  91          2HD1      LEU  91 -10.352  -7.552  -4.979
   37   3HD1  LEU  91          3HD1      LEU  91  -9.208  -6.749  -3.918
   38   1HD2  LEU  91          1HD2      LEU  91  -8.016  -9.662  -6.950
   39   2HD2  LEU  91          2HD2      LEU  91  -9.704  -9.324  -6.555
   40   3HD2  LEU  91          3HD2      LEU  91  -8.739  -8.124  -7.451
   41    H    ARG  92           H        ARG  92  -6.232  -9.080  -2.285
   42    HA   ARG  92           HA       ARG  92  -8.546  -7.829  -0.916
   43   1HB   ARG  92          1HB       ARG  92  -6.718 -10.136  -0.058
   44   2HB   ARG  92          2HB       ARG  92  -7.800  -9.395   1.090
   45   1HG   ARG  92          1HG       ARG  92  -8.716 -10.818  -1.484
   46   2HG   ARG  92          2HG       ARG  92  -8.756 -11.452   0.136
   47   1HD   ARG  92          1HD       ARG  92 -10.246  -9.125   0.525
   48   2HD   ARG  92          2HD       ARG  92 -10.528  -9.335  -1.187
   49    HE   ARG  92           HE       ARG  92 -11.325 -11.253   1.077
   50   1HH1  ARG  92          1HH1      ARG  92 -11.462 -10.963  -2.393
   51   2HH1  ARG  92          2HH1      ARG  92 -13.168 -11.563  -2.412
   52   1HH2  ARG  92          1HH2      ARG  92 -13.150 -12.184   0.928
   53   2HH2  ARG  92          2HH2      ARG  92 -14.002 -12.332  -0.676
   54    H    ALA  93           H        ALA  93  -4.915  -8.006  -0.171
   55    HA   ALA  93           HA       ALA  93  -5.358  -5.995   1.929
   56   1HB   ALA  93          1HB       ALA  93  -3.301  -7.527   1.892
   57   2HB   ALA  93          2HB       ALA  93  -2.691  -6.664   0.456
   58   3HB   ALA  93          3HB       ALA  93  -2.827  -5.823   2.019
   59    H    PHE  94           H        PHE  94  -3.870  -5.307  -1.209
   60    HA   PHE  94           HA       PHE  94  -3.876  -2.360  -0.587
   61   1HB   PHE  94          1HB       PHE  94  -2.290  -3.208  -2.046
   62   2HB   PHE  94          2HB       PHE  94  -3.352  -3.786  -3.291
   63    HD1  PHE  94           HD1      PHE  94  -1.062  -1.245  -2.374
   64    HD2  PHE  94           HD2      PHE  94  -4.820  -1.667  -4.424
   65    HE1  PHE  94           HE1      PHE  94  -0.654   0.819  -3.557
   66    HE2  PHE  94           HE2      PHE  94  -4.510   0.499  -5.440
   67    HZ   PHE  94           HZ       PHE  94  -2.430   1.770  -5.012
   68    H    LYS  95           H        LYS  95  -5.895  -4.441  -2.509
   69    HA   LYS  95           HA       LYS  95  -7.442  -2.087  -3.606
   70   1HB   LYS  95          1HB       LYS  95  -7.875  -5.036  -4.277
   71   2HB   LYS  95          2HB       LYS  95  -8.701  -3.700  -4.929
   72   1HG   LYS  95          1HG       LYS  95  -5.642  -3.542  -5.230
   73   2HG   LYS  95          2HG       LYS  95  -6.347  -4.899  -5.979
   74   1HD   LYS  95          1HD       LYS  95  -7.818  -2.258  -6.481
   75   2HD   LYS  95          2HD       LYS  95  -6.206  -2.354  -7.077
   76   1HE   LYS  95          1HE       LYS  95  -7.548  -3.054  -8.945
   77   2HE   LYS  95          2HE       LYS  95  -6.768  -4.520  -8.375
   78   1HZ   LYS  95          1HZ       LYS  95  -8.815  -5.112  -7.131
   79   2HZ   LYS  95          2HZ       LYS  95  -9.609  -3.780  -7.711
   80   3HZ   LYS  95          3HZ       LYS  95  -9.113  -4.987  -8.753
   81    H    VAL  96           H        VAL  96  -7.683  -4.307  -0.608
   82    HA   VAL  96           HA       VAL  96 -10.352  -3.140  -0.109
   83    HB   VAL  96           HB       VAL  96  -9.369  -5.207   1.157
   84   1HG1  VAL  96          1HG1      VAL  96  -7.382  -4.079   2.351
   85   2HG1  VAL  96          2HG1      VAL  96  -8.549  -3.046   3.209
   86   3HG1  VAL  96          3HG1      VAL  96  -8.556  -4.804   3.481
   87   1HG2  VAL  96          1HG2      VAL  96 -11.584  -4.315   1.453
   88   2HG2  VAL  96          2HG2      VAL  96 -10.900  -4.857   3.009
   89   3HG2  VAL  96          3HG2      VAL  96 -10.975  -3.109   2.625
   90    H    PHE  97           H        PHE  97  -6.976  -2.337   0.901
   91    HA   PHE  97           HA       PHE  97  -7.338   0.127   2.226
   92   1HB   PHE  97          1HB       PHE  97  -5.178  -1.345   1.646
   93   2HB   PHE  97          2HB       PHE  97  -4.982  -0.250   0.335
   94    HD1  PHE  97           HD1      PHE  97  -3.951  -0.971   3.560
   95    HD2  PHE  97           HD2      PHE  97  -5.060   2.488   1.228
   96    HE1  PHE  97           HE1      PHE  97  -2.650   0.450   5.015
   97    HE2  PHE  97           HE2      PHE  97  -3.662   3.877   2.666
   98    HZ   PHE  97           HZ       PHE  97  -2.525   2.877   4.628
   99    H    ASP  98           H        ASP  98  -7.424  -0.163  -1.287
  100    HA   ASP  98           HA       ASP  98  -7.244   2.675  -1.928
  101   1HB   ASP  98          1HB       ASP  98  -6.856   1.659  -3.883
  102   2HB   ASP  98          2HB       ASP  98  -7.296   0.142  -3.333
  103    H    ALA  99           H        ALA  99  -8.514   4.057  -1.029
  104    HA   ALA  99           HA       ALA  99 -11.169   3.647   0.072
  105   1HB   ALA  99          1HB       ALA  99  -9.647   5.402   0.915
  106   2HB   ALA  99          2HB       ALA  99  -9.755   6.322  -0.588
  107   3HB   ALA  99          3HB       ALA  99 -11.186   6.133   0.433
  108    H    ASN 100           H        ASN 100 -10.290   5.169  -3.026
  109    HA   ASN 100           HA       ASN 100 -13.030   5.872  -3.759
  110   1HB   ASN 100          1HB       ASN 100 -12.132   6.374  -6.012
  111   2HB   ASN 100          2HB       ASN 100 -11.321   7.214  -4.772
  112   1HD2  ASN 100          1HD2      ASN 100  -8.898   6.036  -4.216
  113   2HD2  ASN 100          2HD2      ASN 100  -8.173   5.348  -5.726
  114    H    GLY 101           H        GLY 101 -11.564   2.744  -3.974
  115   1HA   GLY 101          1HA       GLY 101 -12.474   0.731  -4.845
  116   2HA   GLY 101          2HA       GLY 101 -13.902   1.601  -5.354
  117    H    ASP 102           H        ASP 102 -10.680   2.454  -6.653
  118    HA   ASP 102           HA       ASP 102 -11.395   1.150  -9.289
  119   1HB   ASP 102          1HB       ASP 102 -11.356   3.056 -10.414
  120   2HB   ASP 102          2HB       ASP 102 -11.343   3.972  -8.965
  121    H    GLY 103           H        GLY 103  -8.837   1.823  -7.030
  122   1HA   GLY 103          1HA       GLY 103  -7.109  -0.066  -6.869
  123   2HA   GLY 103          2HA       GLY 103  -6.897   0.107  -8.594
  124    H    VAL 104           H        VAL 104  -7.203   3.243  -7.046
  125    HA   VAL 104           HA       VAL 104  -4.251   3.271  -6.520
  126    HB   VAL 104           HB       VAL 104  -5.150   4.878  -8.380
  127   1HG1  VAL 104          1HG2      VAL 104  -6.948   6.103  -7.059
  128   2HG1  VAL 104          2HG2      VAL 104  -5.641   6.858  -6.113
  129   3HG1  VAL 104          3HG2      VAL 104  -5.742   7.126  -7.872
  130   1HG2  VAL 104          1HG1      VAL 104  -2.884   4.584  -7.650
  131   2HG2  VAL 104          2HG1      VAL 104  -3.281   6.187  -8.269
  132   3HG2  VAL 104          3HG1      VAL 104  -3.073   5.925  -6.517
  133    H    ILE 105           H        ILE 105  -3.432   4.502  -4.948
  134    HA   ILE 105           HA       ILE 105  -5.147   4.969  -2.479
  135    HB   ILE 105           HB       ILE 105  -2.327   3.786  -2.392
  136   1HG1  ILE 105          1HG1      ILE 105  -4.963   2.636  -1.232
  137   2HG1  ILE 105          2HG1      ILE 105  -4.289   2.174  -2.783
  138   1HG2  ILE 105          1HG2      ILE 105  -4.017   4.764   0.015
  139   2HG2  ILE 105          2HG2      ILE 105  -2.519   3.815   0.161
  140   3HG2  ILE 105          3HG2      ILE 105  -2.462   5.426  -0.521
  141   1HD1  ILE 105          1HD1      ILE 105  -2.116   1.538  -1.612
  142   2HD1  ILE 105          2HD1      ILE 105  -2.911   1.763  -0.060
  143   3HD1  ILE 105          3HD1      ILE 105  -3.540   0.524  -1.194
  144    H    ASP 106           H        ASP 106  -4.881   6.956  -1.539
  145    HA   ASP 106           HA       ASP 106  -2.485   8.638  -2.362
  146   1HB   ASP 106          1HB       ASP 106  -3.751  10.545  -2.605
  147   2HB   ASP 106          2HB       ASP 106  -4.745   9.344  -3.264
  148    H    PHE 107           H        PHE 107  -2.292  10.599  -0.641
  149    HA   PHE 107           HA       PHE 107  -1.249   9.214   1.780
  150   1HB   PHE 107          1HB       PHE 107  -0.296  11.347   0.265
  151   2HB   PHE 107          2HB       PHE 107  -1.028  12.224   1.538
  152    HD1  PHE 107           HD1      PHE 107   1.960  10.954   0.434
  153    HD2  PHE 107           HD2      PHE 107  -0.262  10.984   4.146
  154    HE1  PHE 107           HE1      PHE 107   4.014  10.580   1.689
  155    HE2  PHE 107           HE2      PHE 107   1.807  10.592   5.356
  156    HZ   PHE 107           HZ       PHE 107   3.961  10.424   4.132
  157    H    ASP 108           H        ASP 108  -3.828  11.611   1.232
  158    HA   ASP 108           HA       ASP 108  -4.432  11.909   4.154
  159   1HB   ASP 108          1HB       ASP 108  -6.246  12.805   1.785
  160   2HB   ASP 108          2HB       ASP 108  -6.575  12.959   3.469
  161    H    GLU 109           H        GLU 109  -5.724   9.780   1.470
  162    HA   GLU 109           HA       GLU 109  -7.614   8.406   3.228
  163   1HB   GLU 109          1HB       GLU 109  -7.933   6.711   1.563
  164   2HB   GLU 109          2HB       GLU 109  -7.788   8.261   0.752
  165   1HG   GLU 109          1HG       GLU 109  -5.632   7.702  -0.094
  166   2HG   GLU 109          2HG       GLU 109  -5.336   6.342   0.981
  167    H    PHE 110           H        PHE 110  -4.024   7.846   2.728
  168    HA   PHE 110           HA       PHE 110  -3.995   5.349   4.214
  169   1HB   PHE 110          1HB       PHE 110  -2.127   6.570   2.662
  170   2HB   PHE 110          2HB       PHE 110  -1.637   7.385   4.106
  171    HD1  PHE 110           HD1      PHE 110  -1.024   4.653   1.998
  172    HD2  PHE 110           HD2      PHE 110  -0.972   5.664   6.172
  173    HE1  PHE 110           HE1      PHE 110   0.625   2.893   2.399
  174    HE2  PHE 110           HE2      PHE 110   0.734   3.916   6.553
  175    HZ   PHE 110           HZ       PHE 110   1.545   2.539   4.639
  176    H    LYS 111           H        LYS 111  -3.492   8.788   5.202
  177    HA   LYS 111           HA       LYS 111  -3.106   8.389   8.101
  178   1HB   LYS 111          1HB       LYS 111  -4.145  10.744   6.470
  179   2HB   LYS 111          2HB       LYS 111  -4.082  10.804   8.215
  180   1HG   LYS 111          1HG       LYS 111  -1.579  10.285   8.133
  181   2HG   LYS 111          2HG       LYS 111  -1.676  10.281   6.382
  182   1HD   LYS 111          1HD       LYS 111  -1.949  12.655   6.212
  183   2HD   LYS 111          2HD       LYS 111  -2.769  12.781   7.742
  184   1HE   LYS 111          1HE       LYS 111  -0.664  13.867   8.068
  185   2HE   LYS 111          2HE       LYS 111  -0.631  12.420   9.035
  186   1HZ   LYS 111          1HZ       LYS 111   0.746  11.351   7.192
  187   2HZ   LYS 111          2HZ       LYS 111   0.734  12.789   6.370
  188   3HZ   LYS 111          3HZ       LYS 111   1.468  12.690   7.852
  189    H    PHE 112           H        PHE 112  -6.135   9.058   6.285
  190    HA   PHE 112           HA       PHE 112  -8.048   8.845   8.438
  191   1HB   PHE 112          1HB       PHE 112  -8.674   9.700   6.233
  192   2HB   PHE 112          2HB       PHE 112  -8.125   8.273   5.409
  193    HD1  PHE 112           HD1      PHE 112  -9.641   6.645   4.731
  194    HD2  PHE 112           HD2      PHE 112 -10.853   9.422   7.770
  195    HE1  PHE 112           HE1      PHE 112 -11.903   5.615   4.781
  196    HE2  PHE 112           HE2      PHE 112 -13.089   8.365   7.829
  197    HZ   PHE 112           HZ       PHE 112 -13.632   6.532   6.272
  198    H    ILE 113           H        ILE 113  -6.835   6.207   6.329
  199    HA   ILE 113           HA       ILE 113  -8.274   4.119   7.927
  200    HB   ILE 113           HB       ILE 113  -7.549   4.499   5.224
  201   1HG1  ILE 113          1HG1      ILE 113  -8.299   1.814   6.513
  202   2HG1  ILE 113          2HG1      ILE 113  -9.394   3.167   6.290
  203   1HG2  ILE 113          1HG2      ILE 113  -5.234   3.926   5.564
  204   2HG2  ILE 113          2HG2      ILE 113  -5.721   2.252   5.950
  205   3HG2  ILE 113          3HG2      ILE 113  -6.080   2.957   4.341
  206   1HD1  ILE 113          1HD1      ILE 113  -9.098   3.043   3.763
  207   2HD1  ILE 113          2HD1      ILE 113  -8.067   1.598   3.992
  208   3HD1  ILE 113          3HD1      ILE 113  -9.772   1.557   4.470
  209    H    MET 114           H        MET 114  -5.255   5.439   8.214
  210    HA   MET 114           HA       MET 114  -3.710   3.271   9.475
  211   1HB   MET 114          1HB       MET 114  -2.802   5.649   8.782
  212   2HB   MET 114          2HB       MET 114  -3.650   6.315  10.123
  213   1HG   MET 114          1HG       MET 114  -1.536   6.161  10.940
  214   2HG   MET 114          2HG       MET 114  -2.228   4.723  11.649
  215   1HE   MET 114          1HE       MET 114   0.865   4.867  11.574
  216   2HE   MET 114          2HE       MET 114  -0.001   3.368  12.029
  217   3HE   MET 114          3HE       MET 114   1.338   3.302  10.848
  218    H    GLN 115           H        GLN 115  -5.323   5.961  11.131
  219    HA   GLN 115           HA       GLN 115  -5.940   4.207  13.504
  220   1HB   GLN 115          1HB       GLN 115  -6.546   7.181  13.307
  221   2HB   GLN 115          2HB       GLN 115  -6.661   6.211  14.731
  222   1HG   GLN 115          1HG       GLN 115  -4.416   7.439  13.136
  223   2HG   GLN 115          2HG       GLN 115  -4.877   7.842  14.683
  224   1HE2  GLN 115          2HE2      GLN 115  -2.536   5.682  13.222
  225   2HE2  GLN 115          1HE2      GLN 115  -2.038   4.981  14.833
  226    H    LYS 116           H        LYS 116  -7.562   3.013  12.863
  227    HA   LYS 116           HA       LYS 116  -9.749   3.541  11.090
  228   1HB   LYS 116          1HB       LYS 116  -9.485   1.441  13.352
  229   2HB   LYS 116          2HB       LYS 116 -10.718   1.426  12.120
  230   1HG   LYS 116          1HG       LYS 116  -9.165  -0.122  11.153
  231   2HG   LYS 116          2HG       LYS 116  -8.785   1.270  10.237
  232   1HD   LYS 116          1HD       LYS 116  -6.912   1.843  11.820
  233   2HD   LYS 116          2HD       LYS 116  -7.211   0.375  12.740
  234   1HE   LYS 116          1HE       LYS 116  -6.589   0.332   9.703
  235   2HE   LYS 116          2HE       LYS 116  -5.293   0.452  10.871
  236   1HZ   LYS 116          1HZ       LYS 116  -6.143  -1.746  11.848
  237   2HZ   LYS 116          2HZ       LYS 116  -7.137  -1.887  10.532
  238   3HZ   LYS 116          3HZ       LYS 116  -5.502  -1.823  10.314
  239    H    VAL 117           H        VAL 117  -9.686   4.398  14.485
  240    HA   VAL 117           HA       VAL 117 -12.588   5.108  14.544
  241    HB   VAL 117           HB       VAL 117 -11.564   4.313  16.642
  242   1HG1  VAL 117          1HG1      VAL 117  -9.259   5.357  16.512
  243   2HG1  VAL 117          2HG1      VAL 117  -9.967   6.956  16.806
  244   3HG1  VAL 117          3HG1      VAL 117 -10.067   5.692  18.059
  245   1HG2  VAL 117          1HG2      VAL 117 -13.620   5.755  16.765
  246   2HG2  VAL 117          2HG2      VAL 117 -12.604   5.884  18.202
  247   3HG2  VAL 117          3HG2      VAL 117 -12.596   7.190  16.995
  248    H    GLY 118           H        GLY 118 -13.389   7.096  14.072
  249   1HA   GLY 118          1HA       GLY 118 -12.266   8.868  12.239
  250   2HA   GLY 118          2HA       GLY 118 -13.567   9.325  13.306
  251    H    GLU 119           H        GLU 119 -11.008  10.548  12.157
  252    HA   GLU 119           HA       GLU 119  -9.405  12.206  12.659
  253   1HB   GLU 119          1HB       GLU 119 -11.452  12.961  14.811
  254   2HB   GLU 119          2HB       GLU 119 -10.104  13.974  14.321
  255   1HG   GLU 119          1HG       GLU 119 -11.042  14.076  11.944
  256   2HG   GLU 119          2HG       GLU 119 -12.433  13.119  12.483
  257    H    GLU 120           H        GLU 120  -7.763  10.648  13.275
  258    HA   GLU 120           HA       GLU 120  -6.788  11.200  16.052
  259   1HB   GLU 120          1HB       GLU 120  -8.261   9.168  16.161
  260   2HB   GLU 120          2HB       GLU 120  -7.191   8.305  15.111
  261   1HG   GLU 120          1HG       GLU 120  -5.351   8.514  16.855
  262   2HG   GLU 120          2HG       GLU 120  -6.403   9.504  17.854
  263    HA   PRO 121           HA       PRO 121  -2.820   9.401  13.460
  264   1HB   PRO 121          1HB       PRO 121  -3.291  11.630  11.421
  265   2HB   PRO 121          2HB       PRO 121  -2.169  10.268  11.363
  266   1HG   PRO 121          1HG       PRO 121  -4.572   9.817  10.230
  267   2HG   PRO 121          2HG       PRO 121  -3.951   8.595  11.277
  268   1HD   PRO 121          1HD       PRO 121  -6.219  10.550  11.969
  269   2HD   PRO 121          2HD       PRO 121  -6.078   8.923  12.420
  270    H    LEU 122           H        LEU 122  -2.265   9.972  15.353
  271    HA   LEU 122           HA       LEU 122  -1.592  12.566  16.410
  272   1HB   LEU 122          1HB       LEU 122  -2.473  10.803  17.583
  273   2HB   LEU 122          2HB       LEU 122  -1.354   9.607  17.157
  274    HG   LEU 122           HG       LEU 122   0.418  10.716  18.508
  275   1HD1  LEU 122          1HD1      LEU 122  -1.872  12.662  19.271
  276   2HD1  LEU 122          2HD1      LEU 122  -0.471  12.400  20.326
  277   3HD1  LEU 122          3HD1      LEU 122  -0.231  13.076  18.706
  278   1HD2  LEU 122          1HD2      LEU 122  -2.181   9.812  19.955
  279   2HD2  LEU 122          2HD2      LEU 122  -0.750   8.825  19.576
  280   3HD2  LEU 122          3HD2      LEU 122  -0.644  10.119  20.784
  281    H    THR 123           H        THR 123   1.292  10.093  16.101
  282    HA   THR 123           HA       THR 123   2.906  12.549  15.492
  283    HB   THR 123           HB       THR 123   4.844  11.071  15.407
  284    HG1  THR 123           HG1      THR 123   4.543   9.048  16.584
  285   1HG2  THR 123          1HG2      THR 123   5.085  10.672  17.848
  286   2HG2  THR 123          2HG2      THR 123   4.392  12.304  17.502
  287   3HG2  THR 123          3HG2      THR 123   3.332  10.955  18.067
  288    H    ASP 124           H        ASP 124   3.443  12.966  13.563
  289    HA   ASP 124           HA       ASP 124   2.213  11.584  11.239
  290   1HB   ASP 124          1HB       ASP 124   2.839  14.287  11.705
  291   2HB   ASP 124          2HB       ASP 124   4.210  13.841  10.724
  292    H    ALA 125           H        ALA 125   5.449  11.757  12.566
  293    HA   ALA 125           HA       ALA 125   6.956  10.709  10.335
  294   1HB   ALA 125          1HB       ALA 125   8.008  11.732  12.379
  295   2HB   ALA 125          2HB       ALA 125   7.447  10.366  13.378
  296   3HB   ALA 125          3HB       ALA 125   8.662  10.103  12.096
  297    H    GLU 126           H        GLU 126   4.984   8.824  12.807
  298    HA   GLU 126           HA       GLU 126   6.014   6.204  12.021
  299   1HB   GLU 126          1HB       GLU 126   3.228   7.014  13.117
  300   2HB   GLU 126          2HB       GLU 126   3.941   5.406  13.125
  301   1HG   GLU 126          1HG       GLU 126   5.438   7.567  14.614
  302   2HG   GLU 126          2HG       GLU 126   3.859   7.181  15.137
  303    H    VAL 127           H        VAL 127   3.186   8.061  10.872
  304    HA   VAL 127           HA       VAL 127   2.268   6.069   8.903
  305    HB   VAL 127           HB       VAL 127   1.365   9.020   8.816
  306   1HG1  VAL 127          1HG2      VAL 127  -0.054   6.340   8.261
  307   2HG1  VAL 127          2HG2      VAL 127  -0.881   7.908   8.229
  308   3HG1  VAL 127          3HG2      VAL 127   0.433   7.584   7.080
  309   1HG2  VAL 127          1HG1      VAL 127   0.154   7.137  10.928
  310   2HG2  VAL 127          2HG1      VAL 127   1.026   8.684  11.241
  311   3HG2  VAL 127          3HG1      VAL 127  -0.505   8.664  10.364
  312    H    GLU 128           H        GLU 128   4.052   9.211   8.742
  313    HA   GLU 128           HA       GLU 128   4.362   9.273   5.867
  314   1HB   GLU 128          1HB       GLU 128   4.727  11.183   7.580
  315   2HB   GLU 128          2HB       GLU 128   6.233  10.446   8.048
  316   1HG   GLU 128          1HG       GLU 128   6.360  10.830   5.190
  317   2HG   GLU 128          2HG       GLU 128   5.498  12.217   5.815
  318    H    GLU 129           H        GLU 129   6.509   7.803   8.367
  319    HA   GLU 129           HA       GLU 129   8.542   6.872   6.471
  320   1HB   GLU 129          1HB       GLU 129   7.850   5.826   9.264
  321   2HB   GLU 129          2HB       GLU 129   9.131   5.146   8.276
  322   1HG   GLU 129          1HG       GLU 129   9.113   8.126   9.100
  323   2HG   GLU 129          2HG       GLU 129   9.899   6.847   9.998
  324    H    ALA 130           H        ALA 130   5.668   5.113   7.827
  325    HA   ALA 130           HA       ALA 130   6.124   2.724   6.222
  326   1HB   ALA 130          1HB       ALA 130   4.523   2.768   8.156
  327   2HB   ALA 130          2HB       ALA 130   3.401   3.809   7.250
  328   3HB   ALA 130          3HB       ALA 130   3.720   2.144   6.703
  329    H    MET 131           H        MET 131   4.197   5.636   5.291
  330    HA   MET 131           HA       MET 131   3.448   4.361   2.633
  331   1HB   MET 131          1HB       MET 131   1.955   6.143   3.958
  332   2HB   MET 131          2HB       MET 131   3.072   7.341   3.325
  333   1HG   MET 131          1HG       MET 131   1.548   5.481   1.436
  334   2HG   MET 131          2HG       MET 131   0.863   6.978   2.084
  335   1HE   MET 131          1HE       MET 131   0.463   7.069  -0.416
  336   2HE   MET 131          2HE       MET 131   0.802   8.802  -0.221
  337   3HE   MET 131          3HE       MET 131   1.573   7.880  -1.550
  338    H    LYS 132           H        LYS 132   5.977   6.723   3.741
  339    HA   LYS 132           HA       LYS 132   6.975   7.159   1.012
  340   1HB   LYS 132          1HB       LYS 132   8.422   7.107   3.665
  341   2HB   LYS 132          2HB       LYS 132   9.232   7.489   2.133
  342   1HG   LYS 132          1HG       LYS 132   8.189   9.598   1.856
  343   2HG   LYS 132          2HG       LYS 132   6.837   9.209   2.902
  344   1HD   LYS 132          1HD       LYS 132   8.395  10.817   3.970
  345   2HD   LYS 132          2HD       LYS 132   8.093   9.366   4.915
  346   1HE   LYS 132          1HE       LYS 132  10.340   8.452   4.159
  347   2HE   LYS 132          2HE       LYS 132  10.704   9.995   3.391
  348   1HZ   LYS 132          1HZ       LYS 132   9.724  10.634   5.955
  349   2HZ   LYS 132          2HZ       LYS 132  10.587   9.247   6.231
  350   3HZ   LYS 132          3HZ       LYS 132  11.367  10.557   5.584
  351    H    GLU 133           H        GLU 133   7.766   4.453   3.441
  352    HA   GLU 133           HA       GLU 133   9.671   3.139   1.644
  353   1HB   GLU 133          1HB       GLU 133   7.881   1.921   3.848
  354   2HB   GLU 133          2HB       GLU 133   8.921   0.960   2.826
  355   1HG   GLU 133          1HG       GLU 133  10.881   2.654   3.620
  356   2HG   GLU 133          2HG       GLU 133   9.788   2.961   4.964
  357    H    ALA 134           H        ALA 134   6.078   2.751   1.876
  358    HA   ALA 134           HA       ALA 134   6.018   1.054  -0.527
  359   1HB   ALA 134          1HB       ALA 134   4.389   0.789   1.282
  360   2HB   ALA 134          2HB       ALA 134   3.694   2.395   0.907
  361   3HB   ALA 134          3HB       ALA 134   3.609   1.051  -0.282
  362    H    ASP 135           H        ASP 135   5.781   4.606  -0.381
  363    HA   ASP 135           HA       ASP 135   4.981   4.789  -3.275
  364   1HB   ASP 135          1HB       ASP 135   4.175   6.624  -1.883
  365   2HB   ASP 135          2HB       ASP 135   5.787   7.064  -1.391
  366    H    GLU 136           H        GLU 136   6.456   4.186  -4.556
  367    HA   GLU 136           HA       GLU 136   9.347   4.440  -4.307
  368   1HB   GLU 136          1HB       GLU 136   7.644   3.853  -6.815
  369   2HB   GLU 136          2HB       GLU 136   9.372   3.626  -6.671
  370   1HG   GLU 136          1HG       GLU 136   8.646   2.196  -4.472
  371   2HG   GLU 136          2HG       GLU 136   7.164   2.001  -5.347
  372    H    ASP 137           H        ASP 137   7.222   6.960  -5.490
  373    HA   ASP 137           HA       ASP 137   9.550   8.166  -7.145
  374   1HB   ASP 137          1HB       ASP 137   7.783   7.451  -8.587
  375   2HB   ASP 137          2HB       ASP 137   6.553   8.211  -7.621
  376    H    GLY 138           H        GLY 138   7.777   8.858  -4.258
  377   1HA   GLY 138          1HA       GLY 138   7.768  10.823  -2.938
  378   2HA   GLY 138          2HA       GLY 138   8.827  11.610  -4.094
  379    H    ASN 139           H        ASN 139   6.228  10.601  -5.976
  380    HA   ASN 139           HA       ASN 139   4.781  13.046  -6.169
  381   1HB   ASN 139          1HB       ASN 139   4.738  11.625  -8.060
  382   2HB   ASN 139          2HB       ASN 139   4.299  10.239  -7.127
  383   1HD2  ASN 139          2HD2      ASN 139   2.478  13.314  -7.727
  384   2HD2  ASN 139          1HD2      ASN 139   1.082  12.237  -8.203
  385    H    GLY 140           H        GLY 140   3.927  10.069  -4.240
  386   1HA   GLY 140          1HA       GLY 140   2.704  10.363  -2.136
  387   2HA   GLY 140          2HA       GLY 140   1.882  11.782  -2.717
  388    H    VAL 141           H        VAL 141   1.451   9.467  -5.247
  389    HA   VAL 141           HA       VAL 141  -0.682   8.019  -3.696
  390    HB   VAL 141           HB       VAL 141  -2.556   8.401  -4.725
  391   1HG1  VAL 141          1HG1      VAL 141  -1.187  11.122  -5.037
  392   2HG1  VAL 141          2HG1      VAL 141  -2.938  10.873  -5.277
  393   3HG1  VAL 141          3HG1      VAL 141  -2.195  10.527  -3.677
  394   1HG2  VAL 141          1HG2      VAL 141  -1.406   9.097  -7.284
  395   2HG2  VAL 141          2HG2      VAL 141  -2.647   7.888  -6.796
  396   3HG2  VAL 141          3HG2      VAL 141  -3.047   9.633  -6.874
  397    H    ILE 142           H        ILE 142  -0.878   6.189  -4.250
  398    HA   ILE 142           HA       ILE 142   1.483   4.834  -5.564
  399    HB   ILE 142           HB       ILE 142  -0.338   3.352  -3.604
  400   1HG1  ILE 142          1HG1      ILE 142   2.064   5.106  -2.708
  401   2HG1  ILE 142          2HG1      ILE 142   0.433   5.188  -2.059
  402   1HG2  ILE 142          1HG2      ILE 142   1.186   2.164  -5.070
  403   2HG2  ILE 142          2HG2      ILE 142   2.561   2.980  -4.260
  404   3HG2  ILE 142          3HG2      ILE 142   1.475   1.869  -3.347
  405   1HD1  ILE 142          1HD1      ILE 142   0.684   2.790  -1.237
  406   2HD1  ILE 142          2HD1      ILE 142   2.419   2.972  -1.625
  407   3HD1  ILE 142          3HD1      ILE 142   1.680   4.056  -0.421
  408    H    ASP 143           H        ASP 143   1.058   3.409  -7.116
  409    HA   ASP 143           HA       ASP 143  -1.771   2.691  -7.845
  410   1HB   ASP 143          1HB       ASP 143  -1.053   2.261 -10.129
  411   2HB   ASP 143          2HB       ASP 143  -0.632   3.781  -9.675
  412    H    ILE 144           H        ILE 144  -2.024   0.363  -8.377
  413    HA   ILE 144           HA       ILE 144  -1.087  -1.138  -6.148
  414    HB   ILE 144           HB       ILE 144  -1.868  -2.659  -8.704
  415   1HG1  ILE 144          1HG1      ILE 144  -4.205  -1.376  -7.282
  416   2HG1  ILE 144          2HG1      ILE 144  -3.479  -0.731  -8.742
  417   1HG2  ILE 144          1HG2      ILE 144  -2.668  -3.137  -5.732
  418   2HG2  ILE 144          2HG2      ILE 144  -3.295  -4.127  -7.080
  419   3HG2  ILE 144          3HG2      ILE 144  -1.584  -4.129  -6.728
  420   1HD1  ILE 144          1HD1      ILE 144  -4.009  -2.841 -10.054
  421   2HD1  ILE 144          2HD1      ILE 144  -4.835  -3.490  -8.596
  422   3HD1  ILE 144          3HD1      ILE 144  -5.410  -2.010  -9.361
  423    HA   PRO 145           HA       PRO 145   2.144  -3.464  -9.375
  424   1HB   PRO 145          1HB       PRO 145   2.989  -0.860 -10.708
  425   2HB   PRO 145          2HB       PRO 145   3.129  -2.530 -11.309
  426   1HG   PRO 145          1HG       PRO 145   1.046  -1.044 -12.173
  427   2HG   PRO 145          2HG       PRO 145   0.694  -2.704 -11.622
  428   1HD   PRO 145          1HD       PRO 145   0.451  -0.109 -10.048
  429   2HD   PRO 145          2HD       PRO 145  -0.811  -1.306 -10.209
  430    H    GLU 146           H        GLU 146   2.841  -0.152  -8.025
  431    HA   GLU 146           HA       GLU 146   5.512  -0.763  -7.055
  432   1HB   GLU 146          1HB       GLU 146   3.256   1.068  -5.915
  433   2HB   GLU 146          2HB       GLU 146   4.867   1.108  -5.253
  434   1HG   GLU 146          1HG       GLU 146   5.803   1.995  -7.401
  435   2HG   GLU 146          2HG       GLU 146   4.216   1.899  -8.167
  436    H    PHE 147           H        PHE 147   2.480  -0.993  -5.195
  437    HA   PHE 147           HA       PHE 147   3.517  -2.210  -2.764
  438   1HB   PHE 147          1HB       PHE 147   1.434  -1.114  -2.674
  439   2HB   PHE 147          2HB       PHE 147   0.752  -2.039  -3.989
  440    HD1  PHE 147           HD1      PHE 147   2.021  -2.458  -0.403
  441    HD2  PHE 147           HD2      PHE 147  -0.437  -4.044  -3.563
  442    HE1  PHE 147           HE1      PHE 147   1.146  -4.261   1.094
  443    HE2  PHE 147           HE2      PHE 147  -1.400  -5.668  -1.976
  444    HZ   PHE 147           HZ       PHE 147  -0.603  -5.765   0.327
  445    H    MET 148           H        MET 148   2.378  -3.708  -5.777
  446    HA   MET 148           HA       MET 148   2.491  -6.506  -4.710
  447   1HB   MET 148          1HB       MET 148   2.685  -6.720  -7.579
  448   2HB   MET 148          2HB       MET 148   1.444  -7.278  -6.463
  449   1HG   MET 148          1HG       MET 148   0.155  -5.165  -6.642
  450   2HG   MET 148          2HG       MET 148   1.170  -4.784  -8.068
  451   1HE   MET 148          1HE       MET 148  -1.100  -7.828  -6.408
  452   2HE   MET 148          2HE       MET 148  -2.158  -6.471  -6.890
  453   3HE   MET 148          3HE       MET 148  -2.198  -8.014  -7.777
  454    H    ASP 149           H        ASP 149   4.792  -4.331  -6.495
  455    HA   ASP 149           HA       ASP 149   6.962  -6.363  -6.647
  456   1HB   ASP 149          1HB       ASP 149   6.662  -4.212  -8.092
  457   2HB   ASP 149          2HB       ASP 149   7.228  -3.248  -6.791
  458    H    LEU 150           H        LEU 150   6.047  -3.838  -4.317
  459    HA   LEU 150           HA       LEU 150   8.190  -3.898  -2.356
  460   1HB   LEU 150          1HB       LEU 150   5.325  -3.181  -2.354
  461   2HB   LEU 150          2HB       LEU 150   5.819  -3.793  -0.841
  462    HG   LEU 150           HG       LEU 150   5.594  -1.414  -0.862
  463   1HD1  LEU 150          1HD1      LEU 150   8.209  -2.578  -0.050
  464   2HD1  LEU 150          2HD1      LEU 150   8.095  -0.821  -0.038
  465   3HD1  LEU 150          3HD1      LEU 150   6.956  -1.772   0.896
  466   1HD2  LEU 150          1HD2      LEU 150   6.209  -0.818  -3.235
  467   2HD2  LEU 150          2HD2      LEU 150   6.915   0.215  -1.989
  468   3HD2  LEU 150          3HD2      LEU 150   7.934  -0.970  -2.789
  469    H    ILE 151           H        ILE 151   5.221  -6.075  -2.648
  470    HA   ILE 151           HA       ILE 151   6.286  -7.783  -0.443
  471    HB   ILE 151           HB       ILE 151   3.751  -8.017  -2.137
  472   1HG1  ILE 151          1HG1      ILE 151   4.220  -7.156   0.782
  473   2HG1  ILE 151          2HG1      ILE 151   3.742  -6.094  -0.525
  474   1HG2  ILE 151          1HG2      ILE 151   4.464 -10.332  -1.401
  475   2HG2  ILE 151          2HG2      ILE 151   4.550  -9.779   0.289
  476   3HG2  ILE 151          3HG2      ILE 151   2.992  -9.832  -0.570
  477   1HD1  ILE 151          1HD1      ILE 151   1.972  -8.394   0.554
  478   2HD1  ILE 151          2HD1      ILE 151   1.816  -6.665   0.939
  479   3HD1  ILE 151          3HD1      ILE 151   1.539  -7.230  -0.727
  480    H    LYS 152           H        LYS 152   5.627  -8.474  -3.958
  481    HA   LYS 152           HA       LYS 152   6.775 -11.175  -3.740
  482   1HB   LYS 152          1HB       LYS 152   6.120  -9.455  -6.137
  483   2HB   LYS 152          2HB       LYS 152   6.560 -11.074  -6.365
  484   1HG   LYS 152          1HG       LYS 152   4.117 -10.242  -4.754
  485   2HG   LYS 152          2HG       LYS 152   4.085 -10.479  -6.487
  486   1HD   LYS 152          1HD       LYS 152   4.580 -12.863  -6.336
  487   2HD   LYS 152          2HD       LYS 152   4.997 -12.771  -4.634
  488   1HE   LYS 152          1HE       LYS 152   2.635 -12.119  -4.031
  489   2HE   LYS 152          2HE       LYS 152   2.167 -12.081  -5.732
  490   1HZ   LYS 152          1HZ       LYS 152   3.254 -14.654  -4.476
  491   2HZ   LYS 152          2HZ       LYS 152   1.659 -14.255  -4.487
  492   3HZ   LYS 152          3HZ       LYS 152   2.347 -14.456  -5.914
  493    H    LYS 153           H        LYS 153   8.283  -8.107  -4.677
  494    HA   LYS 153           HA       LYS 153  10.609  -9.659  -5.628
  495   1HB   LYS 153          1HB       LYS 153   9.541  -8.117  -7.348
  496   2HB   LYS 153          2HB       LYS 153   9.940  -6.719  -6.360
  497   1HG   LYS 153          1HG       LYS 153  12.434  -7.284  -6.612
  498   2HG   LYS 153          2HG       LYS 153  12.004  -8.673  -7.607
  499   1HD   LYS 153          1HD       LYS 153  11.010  -7.079  -9.308
  500   2HD   LYS 153          2HD       LYS 153  11.395  -5.709  -8.247
  501   1HE   LYS 153          1HE       LYS 153  13.840  -6.218  -8.340
  502   2HE   LYS 153          2HE       LYS 153  13.553  -7.711  -9.247
  503   1HZ   LYS 153          1HZ       LYS 153  12.848  -4.975 -10.184
  504   2HZ   LYS 153          2HZ       LYS 153  14.144  -5.908 -10.713
  505   3HZ   LYS 153          3HZ       LYS 153  12.568  -6.400 -11.033
  506    H    SER 154           H        SER 154  10.375  -6.309  -4.295
  507    HA   SER 154           HA       SER 154  13.040  -6.830  -3.120
  508   1HB   SER 154          1HB       SER 154  13.355  -4.305  -3.211
  509   2HB   SER 154          2HB       SER 154  12.877  -5.002  -4.750
  510    HG   SER 154           HG       SER 154  10.707  -4.337  -4.276
  Start of MODEL    6
    1    H    GLU  87           H        GLU  87  -4.046 -15.150  -6.399
    2    HA   GLU  87           HA       GLU  87  -3.160 -12.291  -6.285
    3   1HB   GLU  87          1HB       GLU  87  -4.238 -13.354  -8.366
    4   2HB   GLU  87          2HB       GLU  87  -5.768 -13.364  -7.501
    5   1HG   GLU  87          1HG       GLU  87  -5.692 -10.852  -7.318
    6   2HG   GLU  87          2HG       GLU  87  -4.059 -10.805  -7.963
    7    H    GLU  88           H        GLU  88  -5.293 -14.311  -4.338
    8    HA   GLU  88           HA       GLU  88  -7.123 -12.330  -3.341
    9   1HB   GLU  88          1HB       GLU  88  -6.687 -15.070  -2.791
   10   2HB   GLU  88          2HB       GLU  88  -6.342 -14.334  -1.255
   11   1HG   GLU  88          1HG       GLU  88  -8.957 -14.042  -2.884
   12   2HG   GLU  88          2HG       GLU  88  -8.722 -15.053  -1.472
   13    H    GLU  89           H        GLU  89  -3.920 -13.099  -1.980
   14    HA   GLU  89           HA       GLU  89  -3.904 -11.442   0.401
   15   1HB   GLU  89          1HB       GLU  89  -2.273 -13.146  -0.059
   16   2HB   GLU  89          2HB       GLU  89  -1.781 -12.476  -1.586
   17   1HG   GLU  89          1HG       GLU  89  -1.174 -10.713   0.827
   18   2HG   GLU  89          2HG       GLU  89  -0.355 -12.262   0.765
   19    H    ILE  90           H        ILE  90  -2.698 -10.470  -2.781
   20    HA   ILE  90           HA       ILE  90  -2.228  -7.678  -2.016
   21    HB   ILE  90           HB       ILE  90  -2.484  -8.461  -4.931
   22   1HG1  ILE  90          1HG1      ILE  90  -0.001  -9.090  -5.078
   23   2HG1  ILE  90          2HG1      ILE  90  -0.088  -9.462  -3.381
   24   1HG2  ILE  90          1HG2      ILE  90  -1.843  -6.042  -4.128
   25   2HG2  ILE  90          2HG2      ILE  90  -0.225  -6.737  -4.249
   26   3HG2  ILE  90          3HG2      ILE  90  -1.336  -6.794  -5.616
   27   1HD1  ILE  90          1HD1      ILE  90  -1.902 -10.662  -5.641
   28   2HD1  ILE  90          2HD1      ILE  90  -0.487 -11.441  -4.895
   29   3HD1  ILE  90          3HD1      ILE  90  -1.956 -11.176  -3.931
   30    H    LEU  91           H        LEU  91  -4.681  -9.216  -4.290
   31    HA   LEU  91           HA       LEU  91  -5.872  -6.603  -4.833
   32   1HB   LEU  91          1HB       LEU  91  -6.938  -7.537  -6.385
   33   2HB   LEU  91          2HB       LEU  91  -6.076  -8.955  -6.150
   34    HG   LEU  91           HG       LEU  91  -8.899  -8.382  -4.950
   35   1HD1  LEU  91          1HD2      LEU  91  -9.012  -8.106  -7.423
   36   2HD1  LEU  91          2HD2      LEU  91  -8.284  -9.711  -7.666
   37   3HD1  LEU  91          3HD2      LEU  91  -9.894  -9.553  -6.920
   38   1HD2  LEU  91          1HD1      LEU  91  -7.757 -10.449  -3.948
   39   2HD2  LEU  91          2HD1      LEU  91  -9.247 -10.838  -4.841
   40   3HD2  LEU  91          3HD1      LEU  91  -7.685 -11.172  -5.568
   41    H    ARG  92           H        ARG  92  -6.465  -8.955  -2.171
   42    HA   ARG  92           HA       ARG  92  -8.916  -7.645  -1.172
   43   1HB   ARG  92          1HB       ARG  92  -8.198 -10.082  -0.704
   44   2HB   ARG  92          2HB       ARG  92  -6.922  -9.467   0.299
   45   1HG   ARG  92          1HG       ARG  92  -8.440  -9.910   1.930
   46   2HG   ARG  92          2HG       ARG  92  -8.956  -8.262   1.666
   47   1HD   ARG  92          1HD       ARG  92 -10.251 -10.825   0.444
   48   2HD   ARG  92          2HD       ARG  92 -10.801 -10.020   1.876
   49    HE   ARG  92           HE       ARG  92 -11.583  -8.059   0.605
   50   1HH1  ARG  92          1HH1      ARG  92 -10.446 -10.670  -1.595
   51   2HH1  ARG  92          2HH1      ARG  92 -11.326  -9.839  -2.954
   52   1HH2  ARG  92          1HH2      ARG  92 -12.533  -7.282  -1.035
   53   2HH2  ARG  92          2HH2      ARG  92 -12.425  -8.082  -2.668
   54    H    ALA  93           H        ALA  93  -5.374  -7.544  -0.092
   55    HA   ALA  93           HA       ALA  93  -6.020  -5.410   1.818
   56   1HB   ALA  93          1HB       ALA  93  -4.092  -6.997   2.200
   57   2HB   ALA  93          2HB       ALA  93  -3.238  -6.317   0.791
   58   3HB   ALA  93          3HB       ALA  93  -3.541  -5.312   2.227
   59    H    PHE  94           H        PHE  94  -4.273  -5.144  -1.318
   60    HA   PHE  94           HA       PHE  94  -4.045  -2.200  -1.047
   61   1HB   PHE  94          1HB       PHE  94  -2.652  -3.733  -2.665
   62   2HB   PHE  94          2HB       PHE  94  -3.983  -3.764  -3.740
   63    HD1  PHE  94           HD1      PHE  94  -1.159  -1.690  -2.596
   64    HD2  PHE  94           HD2      PHE  94  -4.889  -1.518  -4.732
   65    HE1  PHE  94           HE1      PHE  94  -0.565   0.483  -3.468
   66    HE2  PHE  94           HE2      PHE  94  -4.378   0.726  -5.445
   67    HZ   PHE  94           HZ       PHE  94  -2.370   1.820  -4.725
   68    H    LYS  95           H        LYS  95  -6.441  -4.326  -2.735
   69    HA   LYS  95           HA       LYS  95  -7.774  -1.908  -3.908
   70   1HB   LYS  95          1HB       LYS  95  -9.069  -4.660  -3.958
   71   2HB   LYS  95          2HB       LYS  95  -9.427  -3.243  -4.891
   72   1HG   LYS  95          1HG       LYS  95  -7.081  -3.341  -6.016
   73   2HG   LYS  95          2HG       LYS  95  -6.746  -4.761  -5.139
   74   1HD   LYS  95          1HD       LYS  95  -8.645  -5.980  -6.205
   75   2HD   LYS  95          2HD       LYS  95  -9.222  -4.536  -6.993
   76   1HE   LYS  95          1HE       LYS  95  -6.340  -5.515  -7.563
   77   2HE   LYS  95          2HE       LYS  95  -7.679  -6.353  -8.330
   78   1HZ   LYS  95          1HZ       LYS  95  -7.688  -3.372  -8.458
   79   2HZ   LYS  95          2HZ       LYS  95  -6.675  -4.182  -9.505
   80   3HZ   LYS  95          3HZ       LYS  95  -8.317  -4.431  -9.540
   81    H    VAL  96           H        VAL  96  -8.125  -3.718  -0.744
   82    HA   VAL  96           HA       VAL  96 -10.500  -2.159   0.057
   83    HB   VAL  96           HB       VAL  96  -8.345  -3.745   1.624
   84   1HG1  VAL  96          1HG2      VAL  96 -10.337  -1.881   2.950
   85   2HG1  VAL  96          2HG2      VAL  96  -9.366  -3.112   3.801
   86   3HG1  VAL  96          3HG2      VAL  96  -8.554  -1.726   3.008
   87   1HG2  VAL  96          1HG1      VAL  96 -11.420  -3.885   1.596
   88   2HG2  VAL  96          2HG1      VAL  96 -10.286  -5.017   0.821
   89   3HG2  VAL  96          3HG1      VAL  96 -10.304  -4.859   2.592
   90    H    PHE  97           H        PHE  97  -6.976  -1.676   0.386
   91    HA   PHE  97           HA       PHE  97  -7.104   0.654   1.909
   92   1HB   PHE  97          1HB       PHE  97  -5.096  -1.095   1.139
   93   2HB   PHE  97          2HB       PHE  97  -4.742   0.156   0.033
   94    HD1  PHE  97           HD1      PHE  97  -4.366   2.595   1.169
   95    HD2  PHE  97           HD2      PHE  97  -4.415  -1.070   3.449
   96    HE1  PHE  97           HE1      PHE  97  -3.080   3.639   2.913
   97    HE2  PHE  97           HE2      PHE  97  -3.178   0.046   5.231
   98    HZ   PHE  97           HZ       PHE  97  -2.515   2.422   4.978
   99    H    ASP  98           H        ASP  98  -7.111   0.375  -1.625
  100    HA   ASP  98           HA       ASP  98  -6.582   3.078  -2.563
  101   1HB   ASP  98          1HB       ASP  98  -6.290   1.465  -3.918
  102   2HB   ASP  98          2HB       ASP  98  -7.676   0.541  -3.736
  103    H    ALA  99           H        ALA  99  -7.767   4.785  -1.612
  104    HA   ALA  99           HA       ALA  99 -10.656   4.634  -1.146
  105   1HB   ALA  99          1HB       ALA  99  -9.210   6.104   0.191
  106   2HB   ALA  99          2HB       ALA  99  -8.837   7.121  -1.203
  107   3HB   ALA  99          3HB       ALA  99 -10.491   7.052  -0.580
  108    H    ASN 100           H        ASN 100  -8.878   5.646  -4.095
  109    HA   ASN 100           HA       ASN 100 -11.183   7.180  -5.109
  110   1HB   ASN 100          1HB       ASN 100 -10.037   7.692  -7.026
  111   2HB   ASN 100          2HB       ASN 100  -8.879   7.912  -5.757
  112   1HD2  ASN 100          2HD2      ASN 100  -7.576   7.784  -8.277
  113   2HD2  ASN 100          1HD2      ASN 100  -7.065   6.082  -8.601
  114    H    GLY 101           H        GLY 101 -11.020   3.868  -4.862
  115   1HA   GLY 101          1HA       GLY 101 -12.804   2.424  -5.804
  116   2HA   GLY 101          2HA       GLY 101 -13.123   3.555  -7.086
  117    H    ASP 102           H        ASP 102  -9.645   2.902  -6.909
  118    HA   ASP 102           HA       ASP 102  -8.990   1.282  -7.053
  119   1HB   ASP 102          1HB       ASP 102 -10.216  -0.522  -7.814
  120   2HB   ASP 102          2HB       ASP 102  -9.460  -0.383  -9.406
  121    H    GLY 103           H        GLY 103  -6.901   1.886  -7.825
  122   1HA   GLY 103          1HA       GLY 103  -5.186   1.116  -9.182
  123   2HA   GLY 103          2HA       GLY 103  -5.691   2.194 -10.489
  124    H    VAL 104           H        VAL 104  -5.838   2.660  -6.905
  125    HA   VAL 104           HA       VAL 104  -3.338   3.787  -6.526
  126    HB   VAL 104           HB       VAL 104  -4.671   5.750  -8.070
  127   1HG1  VAL 104          1HG2      VAL 104  -5.739   6.858  -6.202
  128   2HG1  VAL 104          2HG2      VAL 104  -4.138   7.208  -5.503
  129   3HG1  VAL 104          3HG2      VAL 104  -4.585   7.878  -7.092
  130   1HG2  VAL 104          1HG1      VAL 104  -2.330   5.080  -8.233
  131   2HG2  VAL 104          2HG1      VAL 104  -2.596   6.819  -8.354
  132   3HG2  VAL 104          3HG1      VAL 104  -1.939   6.112  -6.854
  133    H    ILE 105           H        ILE 105  -2.800   4.797  -4.780
  134    HA   ILE 105           HA       ILE 105  -4.717   5.281  -2.450
  135    HB   ILE 105           HB       ILE 105  -1.904   4.034  -2.182
  136   1HG1  ILE 105          1HG1      ILE 105  -4.570   2.737  -1.296
  137   2HG1  ILE 105          2HG1      ILE 105  -3.842   2.438  -2.856
  138   1HG2  ILE 105          1HG2      ILE 105  -3.906   4.799   0.084
  139   2HG2  ILE 105          2HG2      ILE 105  -2.408   3.876   0.346
  140   3HG2  ILE 105          3HG2      ILE 105  -2.320   5.536  -0.203
  141   1HD1  ILE 105          1HD1      ILE 105  -1.675   1.763  -1.672
  142   2HD1  ILE 105          2HD1      ILE 105  -2.527   1.821  -0.136
  143   3HD1  ILE 105          3HD1      ILE 105  -3.075   0.670  -1.397
  144    H    ASP 106           H        ASP 106  -4.381   7.152  -1.380
  145    HA   ASP 106           HA       ASP 106  -1.948   8.832  -2.026
  146   1HB   ASP 106          1HB       ASP 106  -4.794   9.787  -1.662
  147   2HB   ASP 106          2HB       ASP 106  -3.427  10.874  -1.423
  148    H    PHE 107           H        PHE 107  -1.649  10.627  -0.096
  149    HA   PHE 107           HA       PHE 107  -0.857   9.012   2.213
  150   1HB   PHE 107          1HB       PHE 107   0.587  10.702   1.483
  151   2HB   PHE 107          2HB       PHE 107  -0.481  11.997   1.530
  152    HD1  PHE 107           HD1      PHE 107  -0.195  13.496   3.373
  153    HD2  PHE 107           HD2      PHE 107   0.830   9.349   4.051
  154    HE1  PHE 107           HE1      PHE 107   0.416  14.002   5.679
  155    HE2  PHE 107           HE2      PHE 107   1.368   9.884   6.349
  156    HZ   PHE 107           HZ       PHE 107   1.172  12.194   7.189
  157    H    ASP 108           H        ASP 108  -3.092  11.815   2.312
  158    HA   ASP 108           HA       ASP 108  -3.866  11.238   5.093
  159   1HB   ASP 108          1HB       ASP 108  -5.474  12.979   3.093
  160   2HB   ASP 108          2HB       ASP 108  -5.937  12.641   4.713
  161    H    GLU 109           H        GLU 109  -5.140   9.802   2.141
  162    HA   GLU 109           HA       GLU 109  -7.388   8.344   3.294
  163   1HB   GLU 109          1HB       GLU 109  -5.590   7.265   0.992
  164   2HB   GLU 109          2HB       GLU 109  -7.222   6.748   1.379
  165   1HG   GLU 109          1HG       GLU 109  -6.248   9.351   0.064
  166   2HG   GLU 109          2HG       GLU 109  -7.306   8.177  -0.589
  167    H    PHE 110           H        PHE 110  -3.901   7.554   3.094
  168    HA   PHE 110           HA       PHE 110  -3.994   4.894   4.372
  169   1HB   PHE 110          1HB       PHE 110  -2.132   6.126   2.848
  170   2HB   PHE 110          2HB       PHE 110  -1.636   6.969   4.274
  171    HD1  PHE 110           HD1      PHE 110  -0.448   4.714   2.173
  172    HD2  PHE 110           HD2      PHE 110  -1.273   4.910   6.383
  173    HE1  PHE 110           HE1      PHE 110   1.260   3.013   2.581
  174    HE2  PHE 110           HE2      PHE 110   0.494   3.227   6.786
  175    HZ   PHE 110           HZ       PHE 110   1.767   2.285   4.863
  176    H    LYS 111           H        LYS 111  -3.181   8.151   5.590
  177    HA   LYS 111           HA       LYS 111  -2.907   7.561   8.444
  178   1HB   LYS 111          1HB       LYS 111  -2.366   9.688   7.163
  179   2HB   LYS 111          2HB       LYS 111  -4.070  10.018   6.961
  180   1HG   LYS 111          1HG       LYS 111  -4.226  10.142   9.598
  181   2HG   LYS 111          2HG       LYS 111  -2.473  10.113   9.582
  182   1HD   LYS 111          1HD       LYS 111  -4.253  12.222   8.171
  183   2HD   LYS 111          2HD       LYS 111  -3.336  12.447   9.661
  184   1HE   LYS 111          1HE       LYS 111  -1.153  12.123   8.414
  185   2HE   LYS 111          2HE       LYS 111  -2.047  11.901   6.883
  186   1HZ   LYS 111          1HZ       LYS 111  -2.288  14.323   8.627
  187   2HZ   LYS 111          2HZ       LYS 111  -1.398  14.297   7.237
  188   3HZ   LYS 111          3HZ       LYS 111  -3.041  14.082   7.107
  189    H    PHE 112           H        PHE 112  -5.891   8.336   6.675
  190    HA   PHE 112           HA       PHE 112  -7.784   8.140   8.896
  191   1HB   PHE 112          1HB       PHE 112  -8.314   9.408   6.902
  192   2HB   PHE 112          2HB       PHE 112  -7.920   8.102   5.819
  193    HD1  PHE 112           HD1      PHE 112 -10.371   8.755   8.609
  194    HD2  PHE 112           HD2      PHE 112  -9.660   6.845   4.833
  195    HE1  PHE 112           HE1      PHE 112 -12.772   8.146   8.463
  196    HE2  PHE 112           HE2      PHE 112 -12.045   6.246   4.691
  197    HZ   PHE 112           HZ       PHE 112 -13.597   6.875   6.510
  198    H    ILE 113           H        ILE 113  -6.982   5.741   6.284
  199    HA   ILE 113           HA       ILE 113  -8.728   3.652   7.444
  200    HB   ILE 113           HB       ILE 113  -7.726   4.271   4.937
  201   1HG1  ILE 113          1HG1      ILE 113  -8.404   1.347   5.498
  202   2HG1  ILE 113          2HG1      ILE 113  -9.609   2.580   5.785
  203   1HG2  ILE 113          1HG2      ILE 113  -5.450   3.626   5.413
  204   2HG2  ILE 113          2HG2      ILE 113  -5.969   1.922   5.532
  205   3HG2  ILE 113          3HG2      ILE 113  -6.168   2.830   3.999
  206   1HD1  ILE 113          1HD1      ILE 113  -9.436   3.355   3.351
  207   2HD1  ILE 113          2HD1      ILE 113  -8.320   1.988   3.050
  208   3HD1  ILE 113          3HD1      ILE 113  -9.991   1.678   3.552
  209    H    MET 114           H        MET 114  -5.441   4.332   8.059
  210    HA   MET 114           HA       MET 114  -4.508   1.851   9.251
  211   1HB   MET 114          1HB       MET 114  -3.096   3.950   9.348
  212   2HB   MET 114          2HB       MET 114  -4.201   4.701  10.443
  213   1HG   MET 114          1HG       MET 114  -3.041   3.833  12.206
  214   2HG   MET 114          2HG       MET 114  -3.305   2.194  11.669
  215   1HE   MET 114          1HE       MET 114  -1.479   0.715  10.500
  216   2HE   MET 114          2HE       MET 114  -1.746   1.662   9.000
  217   3HE   MET 114          3HE       MET 114  -0.082   1.369   9.591
  218    H    GLN 115           H        GLN 115  -6.362   4.319  10.890
  219    HA   GLN 115           HA       GLN 115  -7.400   2.496  13.012
  220   1HB   GLN 115          1HB       GLN 115  -7.522   5.502  12.648
  221   2HB   GLN 115          2HB       GLN 115  -8.170   4.698  14.033
  222   1HG   GLN 115          1HG       GLN 115  -5.948   4.261  14.749
  223   2HG   GLN 115          2HG       GLN 115  -5.337   4.250  13.202
  224   1HE2  GLN 115          2HE2      GLN 115  -4.863   6.116  11.838
  225   2HE2  GLN 115          1HE2      GLN 115  -4.582   7.713  12.658
  226    H    LYS 116           H        LYS 116  -8.918   1.354  12.085
  227    HA   LYS 116           HA       LYS 116 -11.253   2.306  10.586
  228   1HB   LYS 116          1HB       LYS 116 -10.823  -0.520  11.719
  229   2HB   LYS 116          2HB       LYS 116 -11.857  -0.038  10.398
  230   1HG   LYS 116          1HG       LYS 116 -10.069  -0.934   9.125
  231   2HG   LYS 116          2HG       LYS 116  -9.561   0.698   9.080
  232   1HD   LYS 116          1HD       LYS 116  -7.658  -0.296   9.715
  233   2HD   LYS 116          2HD       LYS 116  -8.212   0.154  11.321
  234   1HE   LYS 116          1HE       LYS 116  -9.168  -2.311  11.454
  235   2HE   LYS 116          2HE       LYS 116  -8.234  -2.639   9.980
  236   1HZ   LYS 116          1HZ       LYS 116  -6.192  -1.807  11.321
  237   2HZ   LYS 116          2HZ       LYS 116  -7.154  -1.627  12.646
  238   3HZ   LYS 116          3HZ       LYS 116  -6.887  -3.133  12.036
  239    H    VAL 117           H        VAL 117 -11.237   0.566  13.786
  240    HA   VAL 117           HA       VAL 117 -13.573   2.192  14.656
  241    HB   VAL 117           HB       VAL 117 -14.707   0.445  13.375
  242   1HG1  VAL 117          1HG1      VAL 117 -13.153  -1.519  13.611
  243   2HG1  VAL 117          2HG1      VAL 117 -13.683  -1.737  15.296
  244   3HG1  VAL 117          3HG1      VAL 117 -14.843  -1.923  13.962
  245   1HG2  VAL 117          1HG2      VAL 117 -15.828   1.475  15.363
  246   2HG2  VAL 117          2HG2      VAL 117 -16.418  -0.162  15.022
  247   3HG2  VAL 117          3HG2      VAL 117 -15.295   0.115  16.376
  248    H    GLY 118           H        GLY 118 -12.729   2.946  16.431
  249   1HA   GLY 118          1HA       GLY 118 -11.838   3.093  18.640
  250   2HA   GLY 118          2HA       GLY 118 -12.276   1.414  18.864
  251    H    GLU 119           H        GLU 119  -9.880   2.944  16.684
  252    HA   GLU 119           HA       GLU 119  -7.596   1.552  18.070
  253   1HB   GLU 119          1HB       GLU 119  -8.066   2.149  15.067
  254   2HB   GLU 119          2HB       GLU 119  -6.674   1.299  15.711
  255   1HG   GLU 119          1HG       GLU 119  -8.277  -0.543  16.513
  256   2HG   GLU 119          2HG       GLU 119  -9.579   0.268  15.705
  257    H    GLU 120           H        GLU 120  -5.661   2.618  18.160
  258    HA   GLU 120           HA       GLU 120  -5.107   5.201  16.774
  259   1HB   GLU 120          1HB       GLU 120  -6.515   5.930  18.574
  260   2HB   GLU 120          2HB       GLU 120  -5.273   5.349  19.710
  261   1HG   GLU 120          1HG       GLU 120  -3.632   7.001  18.719
  262   2HG   GLU 120          2HG       GLU 120  -4.789   7.453  17.477
  263    HA   PRO 121           HA       PRO 121  -1.110   2.964  18.205
  264   1HB   PRO 121          1HB       PRO 121  -0.720   1.068  16.290
  265   2HB   PRO 121          2HB       PRO 121  -2.070   0.873  17.414
  266   1HG   PRO 121          1HG       PRO 121  -2.246   1.642  14.463
  267   2HG   PRO 121          2HG       PRO 121  -3.399   0.801  15.432
  268   1HD   PRO 121          1HD       PRO 121  -3.468   3.719  14.945
  269   2HD   PRO 121          2HD       PRO 121  -4.644   2.801  15.748
  270    H    LEU 122           H        LEU 122  -1.377   5.538  16.996
  271    HA   LEU 122           HA       LEU 122   1.010   5.645  15.097
  272   1HB   LEU 122          1HB       LEU 122  -0.889   5.056  13.815
  273   2HB   LEU 122          2HB       LEU 122  -2.041   6.024  14.592
  274    HG   LEU 122           HG       LEU 122   0.071   7.390  12.857
  275   1HD1  LEU 122          1HD1      LEU 122  -2.385   5.897  11.824
  276   2HD1  LEU 122          2HD1      LEU 122  -1.671   7.276  10.968
  277   3HD1  LEU 122          3HD1      LEU 122  -0.698   5.821  11.244
  278   1HD2  LEU 122          1HD2      LEU 122  -2.845   8.117  13.676
  279   2HD2  LEU 122          2HD2      LEU 122  -1.366   8.989  14.142
  280   3HD2  LEU 122          3HD2      LEU 122  -1.906   8.991  12.452
  281    H    THR 123           H        THR 123   1.767   7.501  14.536
  282    HA   THR 123           HA       THR 123   0.815  10.176  15.570
  283    HB   THR 123           HB       THR 123   3.181  10.909  15.560
  284    HG1  THR 123           HG1      THR 123   3.844   8.183  15.387
  285   1HG2  THR 123          1HG2      THR 123   3.984   9.845  17.657
  286   2HG2  THR 123          2HG2      THR 123   2.230  10.266  17.766
  287   3HG2  THR 123          3HG2      THR 123   2.751   8.561  17.480
  288    H    ASP 124           H        ASP 124   1.158  11.767  13.919
  289    HA   ASP 124           HA       ASP 124   0.666  10.805  11.190
  290   1HB   ASP 124          1HB       ASP 124   0.893  13.560  12.481
  291   2HB   ASP 124          2HB       ASP 124   1.273  13.511  10.780
  292    H    ALA 125           H        ALA 125   3.617  11.751  12.769
  293    HA   ALA 125           HA       ALA 125   5.378  11.958  10.431
  294   1HB   ALA 125          1HB       ALA 125   5.956  12.905  12.690
  295   2HB   ALA 125          2HB       ALA 125   6.030  11.261  13.379
  296   3HB   ALA 125          3HB       ALA 125   7.208  11.770  12.138
  297    H    GLU 126           H        GLU 126   4.622   9.147  12.660
  298    HA   GLU 126           HA       GLU 126   6.354   7.262  11.216
  299   1HB   GLU 126          1HB       GLU 126   3.984   6.569  13.048
  300   2HB   GLU 126          2HB       GLU 126   5.155   5.442  12.376
  301   1HG   GLU 126          1HG       GLU 126   6.714   7.355  13.726
  302   2HG   GLU 126          2HG       GLU 126   5.284   7.200  14.713
  303    H    VAL 127           H        VAL 127   2.861   8.089  10.749
  304    HA   VAL 127           HA       VAL 127   2.491   6.057   8.651
  305    HB   VAL 127           HB       VAL 127   0.678   7.150  10.117
  306   1HG1  VAL 127          1HG1      VAL 127   0.619   9.523   9.639
  307   2HG1  VAL 127          2HG1      VAL 127   0.191   9.194   7.918
  308   3HG1  VAL 127          3HG1      VAL 127  -0.894   8.729   9.229
  309   1HG2  VAL 127          1HG2      VAL 127   0.273   5.405   8.351
  310   2HG2  VAL 127          2HG2      VAL 127  -1.088   6.539   8.422
  311   3HG2  VAL 127          3HG2      VAL 127   0.116   6.693   7.126
  312    H    GLU 128           H        GLU 128   3.519   9.536   8.547
  313    HA   GLU 128           HA       GLU 128   3.644   9.654   5.602
  314   1HB   GLU 128          1HB       GLU 128   3.540  11.596   7.376
  315   2HB   GLU 128          2HB       GLU 128   5.239  11.340   7.663
  316   1HG   GLU 128          1HG       GLU 128   3.969  12.138   4.950
  317   2HG   GLU 128          2HG       GLU 128   4.538  13.275   6.151
  318    H    GLU 129           H        GLU 129   6.136   8.775   8.025
  319    HA   GLU 129           HA       GLU 129   8.190   8.286   5.981
  320   1HB   GLU 129          1HB       GLU 129   8.438   8.740   8.586
  321   2HB   GLU 129          2HB       GLU 129   8.293   6.997   8.722
  322   1HG   GLU 129          1HG       GLU 129  10.687   7.586   8.652
  323   2HG   GLU 129          2HG       GLU 129  10.266   6.631   7.239
  324    H    ALA 130           H        ALA 130   5.899   6.054   7.592
  325    HA   ALA 130           HA       ALA 130   6.793   3.619   6.279
  326   1HB   ALA 130          1HB       ALA 130   5.303   3.578   8.277
  327   2HB   ALA 130          2HB       ALA 130   3.957   4.253   7.326
  328   3HB   ALA 130          3HB       ALA 130   4.601   2.634   6.948
  329    H    MET 131           H        MET 131   4.234   6.033   5.192
  330    HA   MET 131           HA       MET 131   3.784   4.448   2.675
  331   1HB   MET 131          1HB       MET 131   2.014   6.131   3.657
  332   2HB   MET 131          2HB       MET 131   3.023   7.408   2.989
  333   1HG   MET 131          1HG       MET 131   2.873   6.410   0.693
  334   2HG   MET 131          2HG       MET 131   1.768   5.175   1.328
  335   1HE   MET 131          1HE       MET 131   1.142   6.518  -0.951
  336   2HE   MET 131          2HE       MET 131  -0.503   6.179  -0.373
  337   3HE   MET 131          3HE       MET 131  -0.063   7.831  -0.911
  338    H    LYS 132           H        LYS 132   5.958   7.298   3.497
  339    HA   LYS 132           HA       LYS 132   6.884   7.491   0.732
  340   1HB   LYS 132          1HB       LYS 132   8.095   9.147   1.377
  341   2HB   LYS 132          2HB       LYS 132   7.246   8.986   2.926
  342   1HG   LYS 132          1HG       LYS 132   9.131   7.956   4.055
  343   2HG   LYS 132          2HG       LYS 132   9.996   7.658   2.572
  344   1HD   LYS 132          1HD       LYS 132  10.975   9.550   3.821
  345   2HD   LYS 132          2HD       LYS 132  10.518   9.960   2.183
  346   1HE   LYS 132          1HE       LYS 132  10.016  11.824   3.700
  347   2HE   LYS 132          2HE       LYS 132   8.509  11.252   2.989
  348   1HZ   LYS 132          1HZ       LYS 132   9.529  10.512   5.788
  349   2HZ   LYS 132          2HZ       LYS 132   8.215  11.565   5.400
  350   3HZ   LYS 132          3HZ       LYS 132   8.136   9.987   5.088
  351    H    GLU 133           H        GLU 133   8.072   5.329   3.339
  352    HA   GLU 133           HA       GLU 133  10.143   3.998   1.760
  353   1HB   GLU 133          1HB       GLU 133   9.839   3.736   4.251
  354   2HB   GLU 133          2HB       GLU 133   8.362   2.820   3.995
  355   1HG   GLU 133          1HG       GLU 133   9.737   1.010   2.770
  356   2HG   GLU 133          2HG       GLU 133  11.199   1.934   3.123
  357    H    ALA 134           H        ALA 134   6.615   3.161   2.090
  358    HA   ALA 134           HA       ALA 134   6.674   1.081   0.038
  359   1HB   ALA 134          1HB       ALA 134   4.998   1.089   1.807
  360   2HB   ALA 134          2HB       ALA 134   4.236   2.553   1.113
  361   3HB   ALA 134          3HB       ALA 134   4.259   1.002   0.204
  362    H    ASP 135           H        ASP 135   6.200   4.586  -0.376
  363    HA   ASP 135           HA       ASP 135   5.194   4.412  -3.197
  364   1HB   ASP 135          1HB       ASP 135   4.501   6.380  -1.986
  365   2HB   ASP 135          2HB       ASP 135   6.121   6.729  -1.419
  366    H    GLU 136           H        GLU 136   6.739   3.409  -4.476
  367    HA   GLU 136           HA       GLU 136   9.608   3.815  -4.219
  368   1HB   GLU 136          1HB       GLU 136   8.070   2.685  -6.629
  369   2HB   GLU 136          2HB       GLU 136   9.797   2.590  -6.364
  370   1HG   GLU 136          1HG       GLU 136   8.976   1.581  -3.946
  371   2HG   GLU 136          2HG       GLU 136   7.595   1.134  -4.897
  372    H    ASP 137           H        ASP 137   7.505   6.156  -5.524
  373    HA   ASP 137           HA       ASP 137   9.589   7.211  -7.528
  374   1HB   ASP 137          1HB       ASP 137   7.510   6.819  -8.588
  375   2HB   ASP 137          2HB       ASP 137   6.584   7.610  -7.352
  376    H    GLY 138           H        GLY 138   8.482   7.974  -4.307
  377   1HA   GLY 138          1HA       GLY 138   9.137   9.734  -2.904
  378   2HA   GLY 138          2HA       GLY 138  10.075  10.446  -4.198
  379    H    ASN 139           H        ASN 139   6.990  10.196  -5.508
  380    HA   ASN 139           HA       ASN 139   6.187  12.928  -4.871
  381   1HB   ASN 139          1HB       ASN 139   4.366  12.658  -6.387
  382   2HB   ASN 139          2HB       ASN 139   5.865  12.065  -7.086
  383   1HD2  ASN 139          2HD2      ASN 139   3.682  11.177  -8.622
  384   2HD2  ASN 139          1HD2      ASN 139   3.314   9.496  -8.082
  385    H    GLY 140           H        GLY 140   4.909   9.819  -3.566
  386   1HA   GLY 140          1HA       GLY 140   3.765   9.876  -1.360
  387   2HA   GLY 140          2HA       GLY 140   3.060  11.432  -1.713
  388    H    VAL 141           H        VAL 141   2.948   8.954  -4.170
  389    HA   VAL 141           HA       VAL 141   0.234   7.945  -3.385
  390    HB   VAL 141           HB       VAL 141   0.246   8.278  -6.386
  391   1HG1  VAL 141          1HG2      VAL 141  -1.640   7.511  -4.960
  392   2HG1  VAL 141          2HG2      VAL 141  -1.875   9.236  -4.503
  393   3HG1  VAL 141          3HG2      VAL 141  -1.967   8.719  -6.216
  394   1HG2  VAL 141          1HG1      VAL 141   1.297  10.559  -5.813
  395   2HG2  VAL 141          2HG1      VAL 141  -0.301  10.612  -6.606
  396   3HG2  VAL 141          3HG1      VAL 141  -0.168  10.903  -4.836
  397    H    ILE 142           H        ILE 142  -0.327   6.154  -4.315
  398    HA   ILE 142           HA       ILE 142   1.883   4.470  -5.590
  399    HB   ILE 142           HB       ILE 142   0.090   3.091  -3.587
  400   1HG1  ILE 142          1HG1      ILE 142   2.502   4.736  -2.564
  401   2HG1  ILE 142          2HG1      ILE 142   0.814   4.887  -2.079
  402   1HG2  ILE 142          1HG2      ILE 142   1.768   1.990  -5.125
  403   2HG2  ILE 142          2HG2      ILE 142   3.070   2.836  -4.231
  404   3HG2  ILE 142          3HG2      ILE 142   2.029   1.614  -3.415
  405   1HD1  ILE 142          1HD1      ILE 142   0.854   2.475  -1.257
  406   2HD1  ILE 142          2HD1      ILE 142   2.621   2.528  -1.516
  407   3HD1  ILE 142          3HD1      ILE 142   1.882   3.644  -0.343
  408    H    ASP 143           H        ASP 143   1.222   3.115  -7.119
  409    HA   ASP 143           HA       ASP 143  -1.710   2.627  -7.598
  410   1HB   ASP 143          1HB       ASP 143  -1.169   2.169  -9.947
  411   2HB   ASP 143          2HB       ASP 143  -0.708   3.690  -9.485
  412    H    ILE 144           H        ILE 144  -2.159   0.329  -8.130
  413    HA   ILE 144           HA       ILE 144  -1.113  -1.355  -6.148
  414    HB   ILE 144           HB       ILE 144  -2.153  -2.505  -8.869
  415   1HG1  ILE 144          1HG1      ILE 144  -4.226  -2.332  -6.705
  416   2HG1  ILE 144          2HG1      ILE 144  -3.801  -0.821  -7.492
  417   1HG2  ILE 144          1HG2      ILE 144  -2.170  -3.943  -6.148
  418   2HG2  ILE 144          2HG2      ILE 144  -3.046  -4.541  -7.585
  419   3HG2  ILE 144          3HG2      ILE 144  -1.306  -4.404  -7.629
  420   1HD1  ILE 144          1HD1      ILE 144  -4.433  -1.835  -9.762
  421   2HD1  ILE 144          2HD1      ILE 144  -4.950  -3.317  -8.884
  422   3HD1  ILE 144          3HD1      ILE 144  -5.726  -1.769  -8.553
  423    HA   PRO 145           HA       PRO 145   1.959  -3.586  -9.508
  424   1HB   PRO 145          1HB       PRO 145   2.827  -1.011 -10.889
  425   2HB   PRO 145          2HB       PRO 145   2.872  -2.685 -11.496
  426   1HG   PRO 145          1HG       PRO 145   0.814  -1.100 -12.252
  427   2HG   PRO 145          2HG       PRO 145   0.426  -2.755 -11.710
  428   1HD   PRO 145          1HD       PRO 145   0.362  -0.180 -10.078
  429   2HD   PRO 145          2HD       PRO 145  -0.959  -1.329 -10.227
  430    H    GLU 146           H        GLU 146   2.835  -0.258  -8.185
  431    HA   GLU 146           HA       GLU 146   5.503  -1.112  -7.412
  432   1HB   GLU 146          1HB       GLU 146   3.761   1.118  -6.181
  433   2HB   GLU 146          2HB       GLU 146   5.467   0.934  -5.862
  434   1HG   GLU 146          1HG       GLU 146   4.225   1.642  -8.577
  435   2HG   GLU 146          2HG       GLU 146   4.999   2.741  -7.502
  436    H    PHE 147           H        PHE 147   2.543  -1.064  -5.309
  437    HA   PHE 147           HA       PHE 147   3.841  -2.201  -2.949
  438   1HB   PHE 147          1HB       PHE 147   1.793  -1.130  -2.563
  439   2HB   PHE 147          2HB       PHE 147   0.977  -1.844  -3.910
  440    HD1  PHE 147           HD1      PHE 147  -0.035  -4.070  -3.826
  441    HD2  PHE 147           HD2      PHE 147   1.858  -2.422  -0.326
  442    HE1  PHE 147           HE1      PHE 147  -1.177  -5.741  -2.371
  443    HE2  PHE 147           HE2      PHE 147   0.738  -4.160   1.051
  444    HZ   PHE 147           HZ       PHE 147  -0.756  -5.798  -0.005
  445    H    MET 148           H        MET 148   2.083  -3.826  -5.660
  446    HA   MET 148           HA       MET 148   2.488  -6.482  -4.531
  447   1HB   MET 148          1HB       MET 148   1.905  -7.439  -6.591
  448   2HB   MET 148          2HB       MET 148   0.657  -6.330  -5.984
  449   1HG   MET 148          1HG       MET 148   0.700  -5.022  -7.886
  450   2HG   MET 148          2HG       MET 148   2.354  -5.383  -8.280
  451   1HE   MET 148          1HE       MET 148  -0.080  -8.456  -7.093
  452   2HE   MET 148          2HE       MET 148  -1.307  -7.401  -7.850
  453   3HE   MET 148          3HE       MET 148  -0.816  -8.926  -8.627
  454    H    ASP 149           H        ASP 149   4.553  -4.649  -6.897
  455    HA   ASP 149           HA       ASP 149   6.418  -6.962  -7.099
  456   1HB   ASP 149          1HB       ASP 149   6.057  -4.543  -8.566
  457   2HB   ASP 149          2HB       ASP 149   7.444  -4.168  -7.643
  458    H    LEU 150           H        LEU 150   6.045  -4.194  -4.855
  459    HA   LEU 150           HA       LEU 150   8.494  -4.372  -3.356
  460   1HB   LEU 150          1HB       LEU 150   6.407  -2.814  -3.172
  461   2HB   LEU 150          2HB       LEU 150   5.887  -3.894  -1.958
  462    HG   LEU 150           HG       LEU 150   8.560  -3.070  -1.336
  463   1HD1  LEU 150          1HD2      LEU 150   6.719  -0.660  -2.056
  464   2HD1  LEU 150          2HD2      LEU 150   8.039  -0.588  -0.886
  465   3HD1  LEU 150          3HD2      LEU 150   8.409  -0.944  -2.563
  466   1HD2  LEU 150          1HD1      LEU 150   6.445  -3.691   0.240
  467   2HD2  LEU 150          2HD1      LEU 150   7.667  -2.569   0.824
  468   3HD2  LEU 150          3HD1      LEU 150   6.156  -1.951   0.184
  469    H    ILE 151           H        ILE 151   5.380  -6.158  -2.740
  470    HA   ILE 151           HA       ILE 151   6.603  -7.974  -0.756
  471    HB   ILE 151           HB       ILE 151   3.879  -8.137  -2.149
  472   1HG1  ILE 151          1HG1      ILE 151   4.560  -7.172   0.703
  473   2HG1  ILE 151          2HG1      ILE 151   4.263  -6.107  -0.663
  474   1HG2  ILE 151          1HG2      ILE 151   4.516 -10.424  -1.309
  475   2HG2  ILE 151          2HG2      ILE 151   4.831  -9.760   0.312
  476   3HG2  ILE 151          3HG2      ILE 151   3.185  -9.763  -0.361
  477   1HD1  ILE 151          1HD1      ILE 151   2.110  -8.029   0.389
  478   2HD1  ILE 151          2HD1      ILE 151   2.253  -6.295   0.756
  479   3HD1  ILE 151          3HD1      ILE 151   1.950  -6.823  -0.916
  480    H    LYS 152           H        LYS 152   5.332  -8.683  -4.054
  481    HA   LYS 152           HA       LYS 152   6.536 -11.403  -4.061
  482   1HB   LYS 152          1HB       LYS 152   4.699 -10.012  -6.003
  483   2HB   LYS 152          2HB       LYS 152   5.138 -11.625  -6.274
  484   1HG   LYS 152          1HG       LYS 152   4.054 -11.779  -3.688
  485   2HG   LYS 152          2HG       LYS 152   3.151 -10.471  -4.424
  486   1HD   LYS 152          1HD       LYS 152   2.883 -12.178  -6.486
  487   2HD   LYS 152          2HD       LYS 152   3.363 -13.417  -5.354
  488   1HE   LYS 152          1HE       LYS 152   0.921 -11.541  -5.012
  489   2HE   LYS 152          2HE       LYS 152   0.859 -13.097  -5.791
  490   1HZ   LYS 152          1HZ       LYS 152   1.445 -14.227  -3.615
  491   2HZ   LYS 152          2HZ       LYS 152   1.304 -12.725  -2.789
  492   3HZ   LYS 152          3HZ       LYS 152   0.094 -13.445  -3.609
  493    H    LYS 153           H        LYS 153   8.092  -8.675  -4.798
  494    HA   LYS 153           HA       LYS 153   9.140  -8.092  -6.894
  495   1HB   LYS 153          1HB       LYS 153  11.314  -7.724  -5.645
  496   2HB   LYS 153          2HB       LYS 153   9.909  -7.565  -4.601
  497   1HG   LYS 153          1HG       LYS 153  10.284  -9.968  -3.771
  498   2HG   LYS 153          2HG       LYS 153  11.692 -10.095  -4.822
  499   1HD   LYS 153          1HD       LYS 153  12.787  -8.237  -3.491
  500   2HD   LYS 153          2HD       LYS 153  11.324  -8.088  -2.498
  501   1HE   LYS 153          1HE       LYS 153  11.529 -10.446  -1.693
  502   2HE   LYS 153          2HE       LYS 153  12.887 -10.760  -2.785
  503   1HZ   LYS 153          1HZ       LYS 153  12.876  -8.733  -0.606
  504   2HZ   LYS 153          2HZ       LYS 153  13.658 -10.222  -0.580
  505   3HZ   LYS 153          3HZ       LYS 153  14.156  -9.030  -1.656
  506    H    SER 154           H        SER 154   9.441 -11.186  -6.575
  507    HA   SER 154           HA       SER 154  10.901 -13.072  -7.591
  508   1HB   SER 154          1HB       SER 154  10.673 -11.188 -10.018
  509   2HB   SER 154          2HB       SER 154  10.700 -12.943 -10.057
  510    HG   SER 154           HG       SER 154   8.676 -12.909  -8.927
  Start of MODEL    7
    1    H    GLU  87           H        GLU  87   0.917 -14.066  -1.841
    2    HA   GLU  87           HA       GLU  87   0.033 -11.901  -2.740
    3   1HB   GLU  87          1HB       GLU  87   0.755 -13.846  -4.164
    4   2HB   GLU  87          2HB       GLU  87  -0.919 -14.346  -4.334
    5   1HG   GLU  87          1HG       GLU  87  -1.481 -12.357  -5.643
    6   2HG   GLU  87          2HG       GLU  87  -0.124 -11.441  -5.022
    7    H    GLU  88           H        GLU  88  -2.340 -13.944  -1.639
    8    HA   GLU  88           HA       GLU  88  -4.784 -12.561  -2.667
    9   1HB   GLU  88          1HB       GLU  88  -4.839 -14.977  -1.635
   10   2HB   GLU  88          2HB       GLU  88  -4.877 -14.169  -0.072
   11   1HG   GLU  88          1HG       GLU  88  -6.974 -12.806  -1.123
   12   2HG   GLU  88          2HG       GLU  88  -6.982 -14.074  -2.330
   13    H    GLU  89           H        GLU  89  -2.819 -12.210   0.321
   14    HA   GLU  89           HA       GLU  89  -4.548 -10.163   1.569
   15   1HB   GLU  89          1HB       GLU  89  -3.001 -11.582   2.942
   16   2HB   GLU  89          2HB       GLU  89  -1.629 -10.757   2.225
   17   1HG   GLU  89          1HG       GLU  89  -2.085  -9.749   4.430
   18   2HG   GLU  89          2HG       GLU  89  -2.479  -8.532   3.232
   19    H    ILE  90           H        ILE  90  -1.831 -10.056  -0.727
   20    HA   ILE  90           HA       ILE  90  -1.473  -7.163  -0.591
   21    HB   ILE  90           HB       ILE  90  -0.908  -8.897  -3.078
   22   1HG1  ILE  90          1HG1      ILE  90   1.310  -9.359  -2.743
   23   2HG1  ILE  90          2HG1      ILE  90   1.465  -8.271  -1.395
   24   1HG2  ILE  90          1HG2      ILE  90  -0.634  -6.145  -3.081
   25   2HG2  ILE  90          2HG2      ILE  90   0.984  -6.624  -2.563
   26   3HG2  ILE  90          3HG2      ILE  90   0.292  -7.255  -4.056
   27   1HD1  ILE  90          1HD1      ILE  90   0.003 -10.884  -1.184
   28   2HD1  ILE  90          2HD1      ILE  90   1.679 -10.567  -0.679
   29   3HD1  ILE  90          3HD1      ILE  90   0.341  -9.734   0.141
   30    H    LEU  91           H        LEU  91  -3.134  -9.209  -3.106
   31    HA   LEU  91           HA       LEU  91  -4.330  -6.911  -4.462
   32   1HB   LEU  91          1HB       LEU  91  -5.720  -8.432  -5.692
   33   2HB   LEU  91          2HB       LEU  91  -4.084  -8.974  -5.605
   34    HG   LEU  91           HG       LEU  91  -5.124 -10.498  -3.548
   35   1HD1  LEU  91          1HD2      LEU  91  -7.505  -9.679  -3.884
   36   2HD1  LEU  91          2HD2      LEU  91  -7.468 -10.275  -5.554
   37   3HD1  LEU  91          3HD2      LEU  91  -7.351 -11.415  -4.191
   38   1HD2  LEU  91          1HD1      LEU  91  -3.801 -11.399  -5.516
   39   2HD2  LEU  91          2HD1      LEU  91  -5.195 -12.424  -5.102
   40   3HD2  LEU  91          3HD1      LEU  91  -5.270 -11.384  -6.514
   41    H    ARG  92           H        ARG  92  -5.703  -8.900  -1.748
   42    HA   ARG  92           HA       ARG  92  -8.273  -7.429  -1.797
   43   1HB   ARG  92          1HB       ARG  92  -9.034  -8.799  -0.096
   44   2HB   ARG  92          2HB       ARG  92  -7.941  -9.840  -0.963
   45   1HG   ARG  92          1HG       ARG  92  -6.179  -9.095   0.902
   46   2HG   ARG  92          2HG       ARG  92  -7.567  -8.543   1.806
   47   1HD   ARG  92          1HD       ARG  92  -8.556 -10.924   1.696
   48   2HD   ARG  92          2HD       ARG  92  -7.111 -11.443   0.801
   49    HE   ARG  92           HE       ARG  92  -6.244 -10.049   3.270
   50   1HH1  ARG  92          1HH1      ARG  92  -7.191 -13.331   2.063
   51   2HH1  ARG  92          2HH1      ARG  92  -6.303 -13.955   3.571
   52   1HH2  ARG  92          1HH2      ARG  92  -5.341 -11.080   4.861
   53   2HH2  ARG  92          2HH2      ARG  92  -5.493 -12.942   4.884
   54    H    ALA  93           H        ALA  93  -5.176  -6.997   0.119
   55    HA   ALA  93           HA       ALA  93  -6.453  -4.970   1.836
   56   1HB   ALA  93          1HB       ALA  93  -4.510  -6.279   2.708
   57   2HB   ALA  93          2HB       ALA  93  -3.450  -5.544   1.479
   58   3HB   ALA  93          3HB       ALA  93  -4.178  -4.539   2.754
   59    H    PHE  94           H        PHE  94  -4.163  -4.738  -0.998
   60    HA   PHE  94           HA       PHE  94  -4.217  -1.784  -0.891
   61   1HB   PHE  94          1HB       PHE  94  -2.487  -3.214  -2.229
   62   2HB   PHE  94          2HB       PHE  94  -3.656  -3.368  -3.485
   63    HD1  PHE  94           HD1      PHE  94  -4.694  -1.050  -4.458
   64    HD2  PHE  94           HD2      PHE  94  -1.030  -1.222  -2.214
   65    HE1  PHE  94           HE1      PHE  94  -4.154   1.193  -5.171
   66    HE2  PHE  94           HE2      PHE  94  -0.378   0.927  -3.127
   67    HZ   PHE  94           HZ       PHE  94  -2.010   2.230  -4.545
   68    H    LYS  95           H        LYS  95  -6.128  -4.169  -2.756
   69    HA   LYS  95           HA       LYS  95  -7.613  -2.084  -4.269
   70   1HB   LYS  95          1HB       LYS  95  -8.366  -5.036  -3.880
   71   2HB   LYS  95          2HB       LYS  95  -9.113  -3.932  -5.012
   72   1HG   LYS  95          1HG       LYS  95  -6.897  -3.593  -6.270
   73   2HG   LYS  95          2HG       LYS  95  -6.067  -4.518  -5.106
   74   1HD   LYS  95          1HD       LYS  95  -7.562  -6.574  -5.744
   75   2HD   LYS  95          2HD       LYS  95  -8.246  -5.576  -7.032
   76   1HE   LYS  95          1HE       LYS  95  -5.808  -5.203  -7.910
   77   2HE   LYS  95          2HE       LYS  95  -5.231  -6.327  -6.693
   78   1HZ   LYS  95          1HZ       LYS  95  -7.243  -7.061  -8.791
   79   2HZ   LYS  95          2HZ       LYS  95  -5.666  -7.527  -8.789
   80   3HZ   LYS  95          3HZ       LYS  95  -6.692  -8.075  -7.627
   81    H    VAL  96           H        VAL  96  -8.303  -3.616  -1.022
   82    HA   VAL  96           HA       VAL  96 -10.827  -2.119  -0.671
   83    HB   VAL  96           HB       VAL  96  -8.876  -3.339   1.431
   84   1HG1  VAL  96          1HG2      VAL  96 -11.457  -1.830   2.003
   85   2HG1  VAL  96          2HG2      VAL  96 -10.555  -2.802   3.197
   86   3HG1  VAL  96          3HG2      VAL  96  -9.814  -1.326   2.503
   87   1HG2  VAL  96          1HG1      VAL  96 -11.750  -4.092   0.651
   88   2HG2  VAL  96          2HG1      VAL  96 -10.266  -5.008   0.300
   89   3HG2  VAL  96          3HG1      VAL  96 -10.781  -4.772   1.987
   90    H    PHE  97           H        PHE  97  -7.402  -1.443   0.069
   91    HA   PHE  97           HA       PHE  97  -7.756   0.851   1.598
   92   1HB   PHE  97          1HB       PHE  97  -5.635  -0.776   0.952
   93   2HB   PHE  97          2HB       PHE  97  -5.283   0.432  -0.177
   94    HD1  PHE  97           HD1      PHE  97  -5.229   2.986   1.072
   95    HD2  PHE  97           HD2      PHE  97  -4.623  -0.803   3.049
   96    HE1  PHE  97           HE1      PHE  97  -3.623   3.990   2.562
   97    HE2  PHE  97           HE2      PHE  97  -3.134   0.285   4.643
   98    HZ   PHE  97           HZ       PHE  97  -2.568   2.672   4.377
   99    H    ASP  98           H        ASP  98  -7.550   0.569  -1.953
  100    HA   ASP  98           HA       ASP  98  -7.123   3.345  -2.726
  101   1HB   ASP  98          1HB       ASP  98  -6.538   1.508  -4.151
  102   2HB   ASP  98          2HB       ASP  98  -8.065   0.723  -4.031
  103    H    ALA  99           H        ALA  99  -8.494   4.586  -1.504
  104    HA   ALA  99           HA       ALA  99 -11.379   4.351  -1.277
  105   1HB   ALA  99          1HB       ALA  99 -10.032   5.639   0.340
  106   2HB   ALA  99          2HB       ALA  99  -9.630   6.869  -0.861
  107   3HB   ALA  99          3HB       ALA  99 -11.304   6.670  -0.330
  108    H    ASN 100           H        ASN 100  -9.512   6.324  -3.539
  109    HA   ASN 100           HA       ASN 100 -11.819   7.603  -4.823
  110   1HB   ASN 100          1HB       ASN 100  -9.620   8.673  -5.122
  111   2HB   ASN 100          2HB       ASN 100  -9.031   7.362  -6.049
  112   1HD2  ASN 100          2HD2      ASN 100 -11.624   9.967  -6.481
  113   2HD2  ASN 100          1HD2      ASN 100 -11.335   9.848  -8.264
  114    H    GLY 101           H        GLY 101 -10.628   4.249  -5.365
  115   1HA   GLY 101          1HA       GLY 101 -11.513   2.602  -6.715
  116   2HA   GLY 101          2HA       GLY 101 -12.798   3.677  -7.204
  117    H    ASP 102           H        ASP 102  -9.871   5.203  -8.244
  118    HA   ASP 102           HA       ASP 102 -10.078   3.924 -10.952
  119   1HB   ASP 102          1HB       ASP 102  -8.963   5.784 -11.870
  120   2HB   ASP 102          2HB       ASP 102 -10.180   6.420 -10.807
  121    H    GLY 103           H        GLY 103  -8.155   3.261  -8.259
  122   1HA   GLY 103          1HA       GLY 103  -6.515   1.431  -8.447
  123   2HA   GLY 103          2HA       GLY 103  -5.915   2.117  -9.931
  124    H    VAL 104           H        VAL 104  -6.338   4.721  -7.654
  125    HA   VAL 104           HA       VAL 104  -3.545   4.286  -6.636
  126    HB   VAL 104           HB       VAL 104  -3.967   6.138  -8.490
  127   1HG1  VAL 104          1HG2      VAL 104  -5.733   7.519  -7.311
  128   2HG1  VAL 104          2HG2      VAL 104  -4.492   8.003  -6.128
  129   3HG1  VAL 104          3HG2      VAL 104  -4.296   8.419  -7.850
  130   1HG2  VAL 104          1HG1      VAL 104  -1.862   5.509  -7.537
  131   2HG2  VAL 104          2HG1      VAL 104  -1.973   7.194  -8.045
  132   3HG2  VAL 104          3HG1      VAL 104  -2.026   6.771  -6.313
  133    H    ILE 105           H        ILE 105  -2.869   5.097  -4.905
  134    HA   ILE 105           HA       ILE 105  -4.791   5.739  -2.688
  135    HB   ILE 105           HB       ILE 105  -2.110   4.310  -2.492
  136   1HG1  ILE 105          1HG1      ILE 105  -4.894   3.477  -1.442
  137   2HG1  ILE 105          2HG1      ILE 105  -4.184   2.945  -2.954
  138   1HG2  ILE 105          1HG2      ILE 105  -3.634   5.445  -0.073
  139   2HG2  ILE 105          2HG2      ILE 105  -2.287   4.289   0.040
  140   3HG2  ILE 105          3HG2      ILE 105  -2.004   5.890  -0.606
  141   1HD1  ILE 105          1HD1      ILE 105  -2.177   2.060  -1.634
  142   2HD1  ILE 105          2HD1      ILE 105  -3.042   2.390  -0.140
  143   3HD1  ILE 105          3HD1      ILE 105  -3.733   1.220  -1.310
  144    H    ASP 106           H        ASP 106  -4.574   7.697  -1.630
  145    HA   ASP 106           HA       ASP 106  -2.005   9.281  -2.052
  146   1HB   ASP 106          1HB       ASP 106  -3.159  11.230  -2.315
  147   2HB   ASP 106          2HB       ASP 106  -4.218  10.130  -3.063
  148    H    PHE 107           H        PHE 107  -2.226  11.150  -0.010
  149    HA   PHE 107           HA       PHE 107  -1.320   9.447   2.270
  150   1HB   PHE 107          1HB       PHE 107  -0.130  11.610   1.442
  151   2HB   PHE 107          2HB       PHE 107  -1.249  12.527   2.368
  152    HD1  PHE 107           HD1      PHE 107  -1.094  12.547   4.880
  153    HD2  PHE 107           HD2      PHE 107   1.413   9.830   2.635
  154    HE1  PHE 107           HE1      PHE 107   0.174  12.013   6.895
  155    HE2  PHE 107           HE2      PHE 107   2.639   9.323   4.659
  156    HZ   PHE 107           HZ       PHE 107   2.053  10.409   6.796
  157    H    ASP 108           H        ASP 108  -3.921  11.839   1.839
  158    HA   ASP 108           HA       ASP 108  -4.943  11.756   4.613
  159   1HB   ASP 108          1HB       ASP 108  -6.582  12.561   2.089
  160   2HB   ASP 108          2HB       ASP 108  -7.087  12.667   3.735
  161    H    GLU 109           H        GLU 109  -5.893   9.814   1.721
  162    HA   GLU 109           HA       GLU 109  -7.881   8.169   3.104
  163   1HB   GLU 109          1HB       GLU 109  -8.001   6.855   1.123
  164   2HB   GLU 109          2HB       GLU 109  -7.614   8.483   0.592
  165   1HG   GLU 109          1HG       GLU 109  -5.230   7.794   0.252
  166   2HG   GLU 109          2HG       GLU 109  -5.546   6.165   0.889
  167    H    PHE 110           H        PHE 110  -4.379   7.716   2.685
  168    HA   PHE 110           HA       PHE 110  -4.023   5.133   4.016
  169   1HB   PHE 110          1HB       PHE 110  -2.283   6.737   2.643
  170   2HB   PHE 110          2HB       PHE 110  -1.911   7.340   4.227
  171    HD1  PHE 110           HD1      PHE 110  -1.193   5.452   6.034
  172    HD2  PHE 110           HD2      PHE 110  -1.122   4.863   1.780
  173    HE1  PHE 110           HE1      PHE 110   0.621   3.831   6.289
  174    HE2  PHE 110           HE2      PHE 110   0.653   3.172   2.061
  175    HZ   PHE 110           HZ       PHE 110   1.558   2.690   4.307
  176    H    LYS 111           H        LYS 111  -3.967   8.464   5.398
  177    HA   LYS 111           HA       LYS 111  -3.693   7.529   8.144
  178   1HB   LYS 111          1HB       LYS 111  -4.860  10.138   7.035
  179   2HB   LYS 111          2HB       LYS 111  -4.867   9.808   8.752
  180   1HG   LYS 111          1HG       LYS 111  -2.146   9.381   7.619
  181   2HG   LYS 111          2HG       LYS 111  -2.765  10.969   7.206
  182   1HD   LYS 111          1HD       LYS 111  -2.839   9.885  10.102
  183   2HD   LYS 111          2HD       LYS 111  -1.459  10.777   9.471
  184   1HE   LYS 111          1HE       LYS 111  -2.791  12.805   9.071
  185   2HE   LYS 111          2HE       LYS 111  -4.320  11.971   9.409
  186   1HZ   LYS 111          1HZ       LYS 111  -2.104  12.347  11.450
  187   2HZ   LYS 111          2HZ       LYS 111  -3.481  13.246  11.377
  188   3HZ   LYS 111          3HZ       LYS 111  -3.658  11.663  11.757
  189    H    PHE 112           H        PHE 112  -6.713   8.455   6.348
  190    HA   PHE 112           HA       PHE 112  -8.706   7.786   8.317
  191   1HB   PHE 112          1HB       PHE 112  -9.433   8.922   6.410
  192   2HB   PHE 112          2HB       PHE 112  -8.549   7.949   5.287
  193    HD1  PHE 112           HD1      PHE 112  -9.784   6.673   3.818
  194    HD2  PHE 112           HD2      PHE 112 -11.525   7.572   7.634
  195    HE1  PHE 112           HE1      PHE 112 -11.812   5.378   3.202
  196    HE2  PHE 112           HE2      PHE 112 -13.532   6.293   7.017
  197    HZ   PHE 112           HZ       PHE 112 -13.714   5.262   4.777
  198    H    ILE 113           H        ILE 113  -7.005   5.458   6.175
  199    HA   ILE 113           HA       ILE 113  -8.706   3.203   7.261
  200    HB   ILE 113           HB       ILE 113  -7.124   3.756   4.755
  201   1HG1  ILE 113          1HG1      ILE 113  -9.733   2.340   5.368
  202   2HG1  ILE 113          2HG1      ILE 113  -9.644   4.052   5.083
  203   1HG2  ILE 113          1HG2      ILE 113  -6.125   1.613   5.544
  204   2HG2  ILE 113          2HG2      ILE 113  -7.742   0.869   5.414
  205   3HG2  ILE 113          3HG2      ILE 113  -6.934   1.552   3.966
  206   1HD1  ILE 113          1HD1      ILE 113  -8.777   3.651   2.705
  207   2HD1  ILE 113          2HD1      ILE 113  -9.100   1.908   2.953
  208   3HD1  ILE 113          3HD1      ILE 113 -10.433   3.074   2.998
  209    H    MET 114           H        MET 114  -5.339   4.066   7.535
  210    HA   MET 114           HA       MET 114  -3.973   1.549   7.818
  211   1HB   MET 114          1HB       MET 114  -2.901   3.843   7.559
  212   2HB   MET 114          2HB       MET 114  -3.567   4.254   9.081
  213   1HG   MET 114          1HG       MET 114  -1.441   3.921   9.702
  214   2HG   MET 114          2HG       MET 114  -1.995   2.307  10.080
  215   1HE   MET 114          1HE       MET 114   0.834   2.148   9.941
  216   2HE   MET 114          2HE       MET 114   1.692   1.989   8.381
  217   3HE   MET 114          3HE       MET 114   1.141   3.595   8.932
  218    H    GLN 115           H        GLN 115  -5.183   3.473  10.506
  219    HA   GLN 115           HA       GLN 115  -4.563   1.369  12.448
  220   1HB   GLN 115          1HB       GLN 115  -6.422   3.701  12.973
  221   2HB   GLN 115          2HB       GLN 115  -5.992   2.575  14.209
  222   1HG   GLN 115          1HG       GLN 115  -4.687   4.856  12.804
  223   2HG   GLN 115          2HG       GLN 115  -4.837   4.634  14.446
  224   1HE2  GLN 115          2HE2      GLN 115  -2.398   3.912  11.978
  225   2HE2  GLN 115          1HE2      GLN 115  -1.297   3.078  13.166
  226    H    LYS 116           H        LYS 116  -7.454   2.142  11.275
  227    HA   LYS 116           HA       LYS 116  -9.774   0.914  11.047
  228   1HB   LYS 116          1HB       LYS 116  -8.188  -1.596  11.903
  229   2HB   LYS 116          2HB       LYS 116  -9.845  -1.527  11.390
  230   1HG   LYS 116          1HG       LYS 116  -9.027  -2.113   9.302
  231   2HG   LYS 116          2HG       LYS 116  -8.898  -0.428   9.044
  232   1HD   LYS 116          1HD       LYS 116  -6.553  -0.413   9.798
  233   2HD   LYS 116          2HD       LYS 116  -6.586  -2.139  10.126
  234   1HE   LYS 116          1HE       LYS 116  -7.125  -2.529   7.652
  235   2HE   LYS 116          2HE       LYS 116  -7.097  -0.784   7.386
  236   1HZ   LYS 116          1HZ       LYS 116  -4.730  -2.362   8.412
  237   2HZ   LYS 116          2HZ       LYS 116  -4.877  -1.830   6.862
  238   3HZ   LYS 116          3HZ       LYS 116  -4.715  -0.756   8.098
  239    H    VAL 117           H        VAL 117  -8.270  -0.512  14.021
  240    HA   VAL 117           HA       VAL 117 -10.858  -0.349  15.415
  241    HB   VAL 117           HB       VAL 117  -8.223  -1.051  16.826
  242   1HG1  VAL 117          1HG1      VAL 117 -10.156  -0.653  18.368
  243   2HG1  VAL 117          2HG1      VAL 117 -11.144  -1.826  17.467
  244   3HG1  VAL 117          3HG1      VAL 117  -9.696  -2.360  18.358
  245   1HG2  VAL 117          1HG2      VAL 117 -10.080  -2.995  15.298
  246   2HG2  VAL 117          2HG2      VAL 117  -8.390  -2.610  14.890
  247   3HG2  VAL 117          3HG2      VAL 117  -8.751  -3.469  16.391
  248    H    GLY 118           H        GLY 118 -11.633   1.473  16.174
  249   1HA   GLY 118          1HA       GLY 118 -11.912   3.437  17.457
  250   2HA   GLY 118          2HA       GLY 118 -10.420   3.069  18.279
  251    H    GLU 119           H        GLU 119  -9.174   4.825  18.238
  252    HA   GLU 119           HA       GLU 119  -9.357   7.106  16.667
  253   1HB   GLU 119          1HB       GLU 119  -6.761   6.028  17.958
  254   2HB   GLU 119          2HB       GLU 119  -7.091   7.688  17.547
  255   1HG   GLU 119          1HG       GLU 119  -7.497   7.779  19.814
  256   2HG   GLU 119          2HG       GLU 119  -9.144   7.517  19.275
  257    H    GLU 120           H        GLU 120  -8.001   8.199  15.170
  258    HA   GLU 120           HA       GLU 120  -7.187   6.556  12.855
  259   1HB   GLU 120          1HB       GLU 120  -7.445   8.600  11.610
  260   2HB   GLU 120          2HB       GLU 120  -8.589   8.734  12.855
  261   1HG   GLU 120          1HG       GLU 120  -7.743  10.847  13.065
  262   2HG   GLU 120          2HG       GLU 120  -6.558  10.094  14.119
  263    HA   PRO 121           HA       PRO 121  -2.697   6.564  13.436
  264   1HB   PRO 121          1HB       PRO 121  -1.974   7.747  10.773
  265   2HB   PRO 121          2HB       PRO 121  -1.532   6.213  11.529
  266   1HG   PRO 121          1HG       PRO 121  -3.451   6.117   9.605
  267   2HG   PRO 121          2HG       PRO 121  -3.657   5.156  11.023
  268   1HD   PRO 121          1HD       PRO 121  -5.032   7.891  10.501
  269   2HD   PRO 121          2HD       PRO 121  -5.775   6.448  10.986
  270    H    LEU 122           H        LEU 122  -3.479   8.197  14.670
  271    HA   LEU 122           HA       LEU 122  -2.904  10.943  14.869
  272   1HB   LEU 122          1HB       LEU 122  -4.479   9.703  15.983
  273   2HB   LEU 122          2HB       LEU 122  -3.521   8.396  16.470
  274    HG   LEU 122           HG       LEU 122  -3.227  11.132  17.778
  275   1HD1  LEU 122          1HD2      LEU 122  -5.653  10.272  18.062
  276   2HD1  LEU 122          2HD2      LEU 122  -5.003   8.826  18.869
  277   3HD1  LEU 122          3HD2      LEU 122  -4.748  10.432  19.578
  278   1HD2  LEU 122          1HD1      LEU 122  -1.364   9.274  18.095
  279   2HD2  LEU 122          2HD1      LEU 122  -2.077   9.935  19.578
  280   3HD2  LEU 122          3HD1      LEU 122  -2.594   8.344  18.995
  281    H    THR 123           H        THR 123  -0.068   8.917  14.511
  282    HA   THR 123           HA       THR 123   1.655  10.885  15.835
  283    HB   THR 123           HB       THR 123   2.717   8.364  14.656
  284    HG1  THR 123           HG1      THR 123   1.717   6.895  16.067
  285   1HG2  THR 123          1HG2      THR 123   3.335   7.843  16.983
  286   2HG2  THR 123          2HG2      THR 123   3.778   9.546  16.579
  287   3HG2  THR 123          3HG2      THR 123   2.331   9.188  17.598
  288    H    ASP 124           H        ASP 124   0.858  10.298  12.978
  289    HA   ASP 124           HA       ASP 124   1.449  10.365  10.750
  290   1HB   ASP 124          1HB       ASP 124   2.070  13.192  11.848
  291   2HB   ASP 124          2HB       ASP 124   2.146  12.752  10.184
  292    H    ALA 125           H        ALA 125   4.023  10.497  12.667
  293    HA   ALA 125           HA       ALA 125   6.246  10.739  10.634
  294   1HB   ALA 125          1HB       ALA 125   6.692  11.516  12.970
  295   2HB   ALA 125          2HB       ALA 125   6.427   9.862  13.581
  296   3HB   ALA 125          3HB       ALA 125   7.812  10.215  12.511
  297    H    GLU 126           H        GLU 126   4.606   8.082  12.620
  298    HA   GLU 126           HA       GLU 126   6.074   5.823  11.505
  299   1HB   GLU 126          1HB       GLU 126   4.156   4.573  12.599
  300   2HB   GLU 126          2HB       GLU 126   4.791   5.853  13.625
  301   1HG   GLU 126          1HG       GLU 126   2.664   6.266  14.016
  302   2HG   GLU 126          2HG       GLU 126   2.612   7.131  12.514
  303    H    VAL 127           H        VAL 127   3.202   7.553  10.491
  304    HA   VAL 127           HA       VAL 127   2.388   5.774   8.309
  305    HB   VAL 127           HB       VAL 127   1.516   8.711   8.376
  306   1HG1  VAL 127          1HG2      VAL 127   0.097   6.041   7.702
  307   2HG1  VAL 127          2HG2      VAL 127  -0.734   7.608   7.693
  308   3HG1  VAL 127          3HG2      VAL 127   0.602   7.316   6.561
  309   1HG2  VAL 127          1HG1      VAL 127   0.200   6.734  10.330
  310   2HG2  VAL 127          2HG1      VAL 127   1.068   8.253  10.767
  311   3HG2  VAL 127          3HG1      VAL 127  -0.425   8.296   9.827
  312    H    GLU 128           H        GLU 128   4.025   9.071   8.363
  313    HA   GLU 128           HA       GLU 128   4.658   9.105   5.538
  314   1HB   GLU 128          1HB       GLU 128   4.846  11.091   7.033
  315   2HB   GLU 128          2HB       GLU 128   6.128  10.357   7.957
  316   1HG   GLU 128          1HG       GLU 128   7.128  12.014   6.491
  317   2HG   GLU 128          2HG       GLU 128   7.495  10.488   5.721
  318    H    GLU 129           H        GLU 129   6.578   7.531   8.157
  319    HA   GLU 129           HA       GLU 129   8.756   6.670   6.392
  320   1HB   GLU 129          1HB       GLU 129   8.518   6.650   9.082
  321   2HB   GLU 129          2HB       GLU 129   7.991   4.999   8.805
  322   1HG   GLU 129          1HG       GLU 129  10.737   6.129   7.971
  323   2HG   GLU 129          2HG       GLU 129  10.417   5.047   9.313
  324    H    ALA 130           H        ALA 130   5.817   4.822   7.501
  325    HA   ALA 130           HA       ALA 130   6.312   2.472   5.855
  326   1HB   ALA 130          1HB       ALA 130   4.747   2.446   7.804
  327   2HB   ALA 130          2HB       ALA 130   3.609   3.518   6.950
  328   3HB   ALA 130          3HB       ALA 130   3.927   1.873   6.339
  329    H    MET 131           H        MET 131   4.499   5.459   5.022
  330    HA   MET 131           HA       MET 131   3.540   4.323   2.396
  331   1HB   MET 131          1HB       MET 131   2.258   6.072   3.887
  332   2HB   MET 131          2HB       MET 131   3.440   7.262   3.374
  333   1HG   MET 131          1HG       MET 131   1.634   5.713   1.422
  334   2HG   MET 131          2HG       MET 131   1.224   7.274   2.151
  335   1HE   MET 131          1HE       MET 131   0.800   7.325  -0.416
  336   2HE   MET 131          2HE       MET 131   1.319   9.016  -0.247
  337   3HE   MET 131          3HE       MET 131   1.990   7.997  -1.559
  338    H    LYS 132           H        LYS 132   6.185   6.668   3.441
  339    HA   LYS 132           HA       LYS 132   7.252   7.013   0.740
  340   1HB   LYS 132          1HB       LYS 132   7.923   8.477   2.446
  341   2HB   LYS 132          2HB       LYS 132   8.481   7.172   3.513
  342   1HG   LYS 132          1HG       LYS 132  10.102   7.175   1.014
  343   2HG   LYS 132          2HG       LYS 132  10.108   8.739   1.768
  344   1HD   LYS 132          1HD       LYS 132  12.003   7.532   2.666
  345   2HD   LYS 132          2HD       LYS 132  10.852   7.805   3.945
  346   1HE   LYS 132          1HE       LYS 132  11.755   5.591   4.257
  347   2HE   LYS 132          2HE       LYS 132  10.070   5.364   3.800
  348   1HZ   LYS 132          1HZ       LYS 132  12.431   5.103   1.913
  349   2HZ   LYS 132          2HZ       LYS 132  11.629   3.812   2.538
  350   3HZ   LYS 132          3HZ       LYS 132  10.859   4.826   1.509
  351    H    GLU 133           H        GLU 133   7.838   4.308   3.116
  352    HA   GLU 133           HA       GLU 133   9.704   2.936   1.289
  353   1HB   GLU 133          1HB       GLU 133   9.514   2.641   3.863
  354   2HB   GLU 133          2HB       GLU 133   8.112   1.632   3.571
  355   1HG   GLU 133          1HG       GLU 133  10.163   0.247   3.858
  356   2HG   GLU 133          2HG       GLU 133   9.565   0.031   2.220
  357    H    ALA 134           H        ALA 134   6.144   2.655   1.692
  358    HA   ALA 134           HA       ALA 134   5.888   0.611  -0.385
  359   1HB   ALA 134          1HB       ALA 134   4.311   0.732   1.410
  360   2HB   ALA 134          2HB       ALA 134   3.703   2.303   0.800
  361   3HB   ALA 134          3HB       ALA 134   3.528   0.802  -0.173
  362    H    ASP 135           H        ASP 135   5.784   4.249  -0.690
  363    HA   ASP 135           HA       ASP 135   5.105   4.087  -3.560
  364   1HB   ASP 135          1HB       ASP 135   4.506   6.193  -2.613
  365   2HB   ASP 135          2HB       ASP 135   6.142   6.538  -2.093
  366    H    GLU 136           H        GLU 136   6.843   2.715  -4.298
  367    HA   GLU 136           HA       GLU 136   9.704   3.320  -3.820
  368   1HB   GLU 136          1HB       GLU 136   8.314   1.214  -5.557
  369   2HB   GLU 136          2HB       GLU 136  10.044   1.336  -5.328
  370   1HG   GLU 136          1HG       GLU 136   8.814   1.453  -2.666
  371   2HG   GLU 136          2HG       GLU 136   8.052   0.229  -3.588
  372    H    ASP 137           H        ASP 137   7.692   4.896  -5.935
  373    HA   ASP 137           HA       ASP 137   9.731   5.187  -8.210
  374   1HB   ASP 137          1HB       ASP 137   7.607   4.478  -8.960
  375   2HB   ASP 137          2HB       ASP 137   6.739   5.637  -8.006
  376    H    GLY 138           H        GLY 138   8.875   7.089  -5.450
  377   1HA   GLY 138          1HA       GLY 138   9.538   9.279  -4.880
  378   2HA   GLY 138          2HA       GLY 138  10.342   9.451  -6.426
  379    H    ASN 139           H        ASN 139   7.139   8.631  -7.193
  380    HA   ASN 139           HA       ASN 139   6.224  11.295  -7.831
  381   1HB   ASN 139          1HB       ASN 139   5.388   9.683  -9.249
  382   2HB   ASN 139          2HB       ASN 139   5.061   8.547  -7.978
  383   1HD2  ASN 139          2HD2      ASN 139   3.678  11.887  -8.410
  384   2HD2  ASN 139          1HD2      ASN 139   1.987  11.235  -8.592
  385    H    GLY 140           H        GLY 140   5.175   9.094  -5.116
  386   1HA   GLY 140          1HA       GLY 140   4.634  10.146  -2.929
  387   2HA   GLY 140          2HA       GLY 140   4.035  11.590  -3.700
  388    H    VAL 141           H        VAL 141   2.453   9.363  -5.595
  389    HA   VAL 141           HA       VAL 141   0.444   8.511  -3.476
  390    HB   VAL 141           HB       VAL 141  -1.507   9.143  -4.385
  391   1HG1  VAL 141          1HG1      VAL 141   0.339  11.596  -4.496
  392   2HG1  VAL 141          2HG1      VAL 141  -1.441  11.696  -4.599
  393   3HG1  VAL 141          3HG1      VAL 141  -0.664  11.021  -3.125
  394   1HG2  VAL 141          1HG2      VAL 141  -0.329   9.986  -6.927
  395   2HG2  VAL 141          2HG2      VAL 141  -1.727   8.915  -6.557
  396   3HG2  VAL 141          3HG2      VAL 141  -1.857  10.692  -6.366
  397    H    ILE 142           H        ILE 142  -0.226   6.627  -3.914
  398    HA   ILE 142           HA       ILE 142   1.829   4.994  -5.386
  399    HB   ILE 142           HB       ILE 142  -0.120   3.666  -3.448
  400   1HG1  ILE 142          1HG1      ILE 142   2.384   5.186  -2.450
  401   2HG1  ILE 142          2HG1      ILE 142   0.757   5.278  -1.775
  402   1HG2  ILE 142          1HG2      ILE 142   1.305   2.406  -4.984
  403   2HG2  ILE 142          2HG2      ILE 142   2.745   3.072  -4.150
  404   3HG2  ILE 142          3HG2      ILE 142   1.575   2.016  -3.277
  405   1HD1  ILE 142          1HD1      ILE 142   0.892   2.832  -1.147
  406   2HD1  ILE 142          2HD1      ILE 142   2.633   2.952  -1.532
  407   3HD1  ILE 142          3HD1      ILE 142   1.955   3.982  -0.247
  408    H    ASP 143           H        ASP 143   1.244   3.656  -6.983
  409    HA   ASP 143           HA       ASP 143  -1.646   3.295  -7.724
  410   1HB   ASP 143          1HB       ASP 143  -0.980   2.801  -9.995
  411   2HB   ASP 143          2HB       ASP 143  -0.534   4.331  -9.523
  412    H    ILE 144           H        ILE 144  -2.241   1.118  -8.125
  413    HA   ILE 144           HA       ILE 144  -1.354  -0.632  -6.105
  414    HB   ILE 144           HB       ILE 144  -2.497  -1.829  -8.715
  415   1HG1  ILE 144          1HG1      ILE 144  -4.085  -0.026  -6.960
  416   2HG1  ILE 144          2HG1      ILE 144  -4.096  -0.257  -8.673
  417   1HG2  ILE 144          1HG2      ILE 144  -2.781  -2.781  -5.767
  418   2HG2  ILE 144          2HG2      ILE 144  -3.680  -3.507  -7.128
  419   3HG2  ILE 144          3HG2      ILE 144  -1.937  -3.605  -7.094
  420   1HD1  ILE 144          1HD1      ILE 144  -5.470  -2.413  -8.348
  421   2HD1  ILE 144          2HD1      ILE 144  -5.465  -2.076  -6.583
  422   3HD1  ILE 144          3HD1      ILE 144  -6.218  -0.944  -7.703
  423    HA   PRO 145           HA       PRO 145   1.589  -3.167  -9.201
  424   1HB   PRO 145          1HB       PRO 145   2.657  -0.826 -10.840
  425   2HB   PRO 145          2HB       PRO 145   2.510  -2.540 -11.293
  426   1HG   PRO 145          1HG       PRO 145   0.631  -0.801 -12.175
  427   2HG   PRO 145          2HG       PRO 145   0.072  -2.355 -11.501
  428   1HD   PRO 145          1HD       PRO 145   0.321   0.332 -10.070
  429   2HD   PRO 145          2HD       PRO 145  -1.138  -0.668 -10.131
  430    H    GLU 146           H        GLU 146   2.586   0.182  -7.948
  431    HA   GLU 146           HA       GLU 146   5.286  -0.679  -7.323
  432   1HB   GLU 146          1HB       GLU 146   3.549   1.559  -6.136
  433   2HB   GLU 146          2HB       GLU 146   5.220   1.309  -5.656
  434   1HG   GLU 146          1HG       GLU 146   4.313   1.888  -8.543
  435   2HG   GLU 146          2HG       GLU 146   4.994   3.055  -7.453
  436    H    PHE 147           H        PHE 147   2.476  -0.559  -4.981
  437    HA   PHE 147           HA       PHE 147   3.883  -1.992  -2.881
  438   1HB   PHE 147          1HB       PHE 147   1.920  -0.707  -2.344
  439   2HB   PHE 147          2HB       PHE 147   0.928  -1.602  -3.464
  440    HD1  PHE 147           HD1      PHE 147  -0.124  -3.664  -2.853
  441    HD2  PHE 147           HD2      PHE 147   2.683  -1.898  -0.106
  442    HE1  PHE 147           HE1      PHE 147  -0.933  -5.133  -1.013
  443    HE2  PHE 147           HE2      PHE 147   1.933  -3.503   1.636
  444    HZ   PHE 147           HZ       PHE 147   0.156  -5.123   1.145
  445    H    MET 148           H        MET 148   1.774  -3.217  -5.505
  446    HA   MET 148           HA       MET 148   1.939  -6.060  -4.825
  447   1HB   MET 148          1HB       MET 148   1.085  -4.823  -7.595
  448   2HB   MET 148          2HB       MET 148   1.748  -6.405  -7.472
  449   1HG   MET 148          1HG       MET 148  -0.385  -6.136  -5.470
  450   2HG   MET 148          2HG       MET 148  -0.871  -5.398  -6.971
  451   1HE   MET 148          1HE       MET 148   1.425  -8.712  -6.063
  452   2HE   MET 148          2HE       MET 148  -0.127  -8.920  -5.204
  453   3HE   MET 148          3HE       MET 148   0.278  -9.937  -6.608
  454    H    ASP 149           H        ASP 149   4.377  -4.090  -6.811
  455    HA   ASP 149           HA       ASP 149   5.941  -6.576  -7.313
  456   1HB   ASP 149          1HB       ASP 149   5.661  -4.085  -8.673
  457   2HB   ASP 149          2HB       ASP 149   7.135  -3.834  -7.846
  458    H    LEU 150           H        LEU 150   6.002  -3.889  -4.975
  459    HA   LEU 150           HA       LEU 150   8.508  -4.506  -3.644
  460   1HB   LEU 150          1HB       LEU 150   7.681  -2.481  -3.116
  461   2HB   LEU 150          2HB       LEU 150   6.051  -2.974  -3.026
  462    HG   LEU 150           HG       LEU 150   7.765  -3.899  -0.785
  463   1HD1  LEU 150          1HD1      LEU 150   7.463  -0.926  -1.354
  464   2HD1  LEU 150          2HD1      LEU 150   7.373  -1.476   0.316
  465   3HD1  LEU 150          3HD1      LEU 150   8.812  -1.805  -0.631
  466   1HD2  LEU 150          1HD2      LEU 150   5.129  -4.120  -0.794
  467   2HD2  LEU 150          2HD2      LEU 150   5.893  -3.406   0.628
  468   3HD2  LEU 150          3HD2      LEU 150   5.085  -2.355  -0.519
  469    H    ILE 151           H        ILE 151   5.152  -5.914  -3.127
  470    HA   ILE 151           HA       ILE 151   6.242  -7.719  -1.031
  471    HB   ILE 151           HB       ILE 151   3.521  -8.049  -2.329
  472   1HG1  ILE 151          1HG1      ILE 151   3.652  -5.716  -1.391
  473   2HG1  ILE 151          2HG1      ILE 151   2.404  -6.686  -0.731
  474   1HG2  ILE 151          1HG2      ILE 151   4.325 -10.042  -0.991
  475   2HG2  ILE 151          2HG2      ILE 151   4.618  -9.004   0.425
  476   3HG2  ILE 151          3HG2      ILE 151   2.966  -9.272  -0.174
  477   1HD1  ILE 151          1HD1      ILE 151   5.060  -6.138   0.723
  478   2HD1  ILE 151          2HD1      ILE 151   3.500  -5.339   1.014
  479   3HD1  ILE 151          3HD1      ILE 151   3.681  -7.076   1.353
  480    H    LYS 152           H        LYS 152   5.285  -8.100  -4.547
  481    HA   LYS 152           HA       LYS 152   5.714 -10.942  -4.839
  482   1HB   LYS 152          1HB       LYS 152   6.292  -8.702  -6.785
  483   2HB   LYS 152          2HB       LYS 152   6.597 -10.281  -7.316
  484   1HG   LYS 152          1HG       LYS 152   4.109 -10.810  -6.882
  485   2HG   LYS 152          2HG       LYS 152   3.870  -9.112  -6.615
  486   1HD   LYS 152          1HD       LYS 152   5.459  -9.373  -9.115
  487   2HD   LYS 152          2HD       LYS 152   4.252 -10.616  -9.134
  488   1HE   LYS 152          1HE       LYS 152   3.194  -8.876 -10.289
  489   2HE   LYS 152          2HE       LYS 152   2.450  -8.747  -8.699
  490   1HZ   LYS 152          1HZ       LYS 152   4.893  -7.050  -9.508
  491   2HZ   LYS 152          2HZ       LYS 152   3.340  -6.530  -9.657
  492   3HZ   LYS 152          3HZ       LYS 152   3.975  -6.855  -8.185
  493    H    LYS 153           H        LYS 153   8.218  -8.384  -5.104
  494    HA   LYS 153           HA       LYS 153  10.464 -10.237  -5.404
  495   1HB   LYS 153          1HB       LYS 153  10.492  -7.780  -6.085
  496   2HB   LYS 153          2HB       LYS 153  10.408  -7.303  -4.395
  497   1HG   LYS 153          1HG       LYS 153  12.652  -8.484  -3.975
  498   2HG   LYS 153          2HG       LYS 153  12.712  -8.940  -5.676
  499   1HD   LYS 153          1HD       LYS 153  12.805  -6.480  -6.277
  500   2HD   LYS 153          2HD       LYS 153  12.670  -6.056  -4.559
  501   1HE   LYS 153          1HE       LYS 153  14.794  -7.256  -4.011
  502   2HE   LYS 153          2HE       LYS 153  14.928  -7.887  -5.660
  503   1HZ   LYS 153          1HZ       LYS 153  14.942  -5.003  -4.926
  504   2HZ   LYS 153          2HZ       LYS 153  16.276  -5.925  -5.373
  505   3HZ   LYS 153          3HZ       LYS 153  15.057  -5.613  -6.489
  506    H    SER 154           H        SER 154   8.930  -8.843  -2.600
  507    HA   SER 154           HA       SER 154   9.364  -9.100  -0.121
  508   1HB   SER 154          1HB       SER 154   9.499 -11.780  -1.422
  509   2HB   SER 154          2HB       SER 154  10.410 -11.754   0.079
  510    HG   SER 154           HG       SER 154   8.504 -10.932   1.115
  Start of MODEL    8
    1    H    GLU  87           H        GLU  87   1.475 -13.856  -1.774
    2    HA   GLU  87           HA       GLU  87   0.634 -11.630  -3.546
    3   1HB   GLU  87          1HB       GLU  87   1.284 -14.088  -4.123
    4   2HB   GLU  87          2HB       GLU  87  -0.283 -14.571  -3.558
    5   1HG   GLU  87          1HG       GLU  87  -1.403 -13.392  -5.394
    6   2HG   GLU  87          2HG       GLU  87   0.011 -12.429  -5.774
    7    H    GLU  88           H        GLU  88  -1.412 -13.890  -1.792
    8    HA   GLU  88           HA       GLU  88  -3.906 -12.566  -2.310
    9   1HB   GLU  88          1HB       GLU  88  -3.432 -14.975  -1.580
   10   2HB   GLU  88          2HB       GLU  88  -3.291 -14.420   0.072
   11   1HG   GLU  88          1HG       GLU  88  -5.854 -13.826  -1.575
   12   2HG   GLU  88          2HG       GLU  88  -5.566 -15.436  -0.950
   13    H    GLU  89           H        GLU  89  -1.758 -11.910   0.467
   14    HA   GLU  89           HA       GLU  89  -3.949 -10.358   1.819
   15   1HB   GLU  89          1HB       GLU  89  -2.245 -11.575   3.232
   16   2HB   GLU  89          2HB       GLU  89  -1.022 -10.422   2.720
   17   1HG   GLU  89          1HG       GLU  89  -1.900  -9.743   4.935
   18   2HG   GLU  89          2HG       GLU  89  -2.409  -8.524   3.782
   19    H    ILE  90           H        ILE  90  -1.023  -9.483  -0.086
   20    HA   ILE  90           HA       ILE  90  -1.490  -6.586   0.227
   21    HB   ILE  90           HB       ILE  90   0.197  -8.069  -1.797
   22   1HG1  ILE  90          1HG1      ILE  90   2.166  -7.106  -0.772
   23   2HG1  ILE  90          2HG1      ILE  90   1.172  -6.419   0.468
   24   1HG2  ILE  90          1HG2      ILE  90  -0.685  -5.419  -2.336
   25   2HG2  ILE  90          2HG2      ILE  90   0.787  -5.117  -1.409
   26   3HG2  ILE  90          3HG2      ILE  90   0.829  -6.098  -2.873
   27   1HD1  ILE  90          1HD1      ILE  90   1.526  -9.426  -0.053
   28   2HD1  ILE  90          2HD1      ILE  90   2.376  -8.492   1.200
   29   3HD1  ILE  90          3HD1      ILE  90   0.618  -8.723   1.316
   30    H    LEU  91           H        LEU  91  -2.411  -8.959  -2.488
   31    HA   LEU  91           HA       LEU  91  -3.755  -6.847  -4.031
   32   1HB   LEU  91          1HB       LEU  91  -4.851  -8.504  -5.354
   33   2HB   LEU  91          2HB       LEU  91  -3.177  -8.867  -5.110
   34    HG   LEU  91           HG       LEU  91  -4.165 -10.520  -3.187
   35   1HD1  LEU  91          1HD2      LEU  91  -6.610  -9.919  -3.574
   36   2HD1  LEU  91          2HD2      LEU  91  -6.470 -10.469  -5.254
   37   3HD1  LEU  91          3HD2      LEU  91  -6.286 -11.625  -3.911
   38   1HD2  LEU  91          1HD1      LEU  91  -2.727 -11.255  -5.151
   39   2HD2  LEU  91          2HD1      LEU  91  -4.035 -12.408  -4.796
   40   3HD2  LEU  91          3HD1      LEU  91  -4.171 -11.339  -6.181
   41    H    ARG  92           H        ARG  92  -5.028  -8.989  -1.414
   42    HA   ARG  92           HA       ARG  92  -7.797  -8.032  -1.394
   43   1HB   ARG  92          1HB       ARG  92  -7.020 -10.149  -0.382
   44   2HB   ARG  92          2HB       ARG  92  -5.933  -9.317   0.713
   45   1HG   ARG  92          1HG       ARG  92  -7.797  -8.391   2.047
   46   2HG   ARG  92          2HG       ARG  92  -8.974  -8.957   0.869
   47   1HD   ARG  92          1HD       ARG  92  -9.080 -10.549   2.628
   48   2HD   ARG  92          2HD       ARG  92  -8.243 -11.354   1.309
   49    HE   ARG  92           HE       ARG  92  -6.313 -10.136   3.339
   50   1HH1  ARG  92          1HH1      ARG  92  -7.609 -13.075   2.236
   51   2HH1  ARG  92          2HH1      ARG  92  -7.114 -13.969   3.705
   52   1HH2  ARG  92          1HH2      ARG  92  -5.461 -11.275   4.887
   53   2HH2  ARG  92          2HH2      ARG  92  -5.905 -13.039   5.047
   54    H    ALA  93           H        ALA  93  -5.044  -7.137   0.720
   55    HA   ALA  93           HA       ALA  93  -6.404  -4.987   2.055
   56   1HB   ALA  93          1HB       ALA  93  -4.419  -6.115   3.069
   57   2HB   ALA  93          2HB       ALA  93  -3.357  -5.400   1.829
   58   3HB   ALA  93          3HB       ALA  93  -4.178  -4.361   3.016
   59    H    PHE  94           H        PHE  94  -3.971  -4.696  -0.631
   60    HA   PHE  94           HA       PHE  94  -4.181  -1.766  -0.746
   61   1HB   PHE  94          1HB       PHE  94  -2.368  -3.214  -1.976
   62   2HB   PHE  94          2HB       PHE  94  -3.529  -3.614  -3.182
   63    HD1  PHE  94           HD1      PHE  94  -0.946  -1.330  -2.432
   64    HD2  PHE  94           HD2      PHE  94  -4.786  -1.370  -4.369
   65    HE1  PHE  94           HE1      PHE  94  -0.446   0.790  -3.456
   66    HE2  PHE  94           HE2      PHE  94  -4.344   0.831  -5.277
   67    HZ   PHE  94           HZ       PHE  94  -2.321   1.980  -4.824
   68    H    LYS  95           H        LYS  95  -5.981  -4.307  -2.499
   69    HA   LYS  95           HA       LYS  95  -7.359  -2.286  -4.210
   70   1HB   LYS  95          1HB       LYS  95  -8.051  -5.268  -3.775
   71   2HB   LYS  95          2HB       LYS  95  -8.796  -4.226  -4.971
   72   1HG   LYS  95          1HG       LYS  95  -6.545  -3.873  -6.155
   73   2HG   LYS  95          2HG       LYS  95  -5.746  -4.758  -4.938
   74   1HD   LYS  95          1HD       LYS  95  -7.163  -6.837  -5.531
   75   2HD   LYS  95          2HD       LYS  95  -7.908  -5.901  -6.834
   76   1HE   LYS  95          1HE       LYS  95  -5.564  -5.523  -7.847
   77   2HE   LYS  95          2HE       LYS  95  -4.854  -6.490  -6.565
   78   1HZ   LYS  95          1HZ       LYS  95  -6.908  -7.546  -8.476
   79   2HZ   LYS  95          2HZ       LYS  95  -5.303  -7.901  -8.525
   80   3HZ   LYS  95          3HZ       LYS  95  -6.226  -8.409  -7.262
   81    H    VAL  96           H        VAL  96  -8.244  -3.829  -0.979
   82    HA   VAL  96           HA       VAL  96 -10.816  -2.378  -1.055
   83    HB   VAL  96           HB       VAL  96 -10.065  -4.439   0.518
   84   1HG1  VAL  96          1HG1      VAL  96  -8.415  -3.138   1.989
   85   2HG1  VAL  96          2HG1      VAL  96  -9.758  -2.090   2.504
   86   3HG1  VAL  96          3HG1      VAL  96  -9.790  -3.825   2.896
   87   1HG2  VAL  96          1HG2      VAL  96 -12.344  -3.508   0.220
   88   2HG2  VAL  96          2HG2      VAL  96 -12.027  -3.960   1.916
   89   3HG2  VAL  96          3HG2      VAL  96 -11.990  -2.237   1.428
   90    H    PHE  97           H        PHE  97  -7.647  -1.700   0.350
   91    HA   PHE  97           HA       PHE  97  -7.914   0.791   1.622
   92   1HB   PHE  97          1HB       PHE  97  -5.871  -0.883   1.262
   93   2HB   PHE  97          2HB       PHE  97  -5.425   0.148  -0.043
   94    HD1  PHE  97           HD1      PHE  97  -4.896  -0.623   3.357
   95    HD2  PHE  97           HD2      PHE  97  -5.253   2.791   0.742
   96    HE1  PHE  97           HE1      PHE  97  -3.543   0.697   4.861
   97    HE2  PHE  97           HE2      PHE  97  -3.852   4.072   2.252
   98    HZ   PHE  97           HZ       PHE  97  -3.036   3.071   4.356
   99    H    ASP  98           H        ASP  98  -7.646   0.293  -1.881
  100    HA   ASP  98           HA       ASP  98  -7.243   3.080  -2.739
  101   1HB   ASP  98          1HB       ASP  98  -6.398   1.477  -4.216
  102   2HB   ASP  98          2HB       ASP  98  -7.527   0.308  -3.955
  103    H    ALA  99           H        ALA  99  -8.724   4.405  -1.811
  104    HA   ALA  99           HA       ALA  99 -11.534   3.815  -1.329
  105   1HB   ALA  99          1HB       ALA  99 -10.294   5.469   0.017
  106   2HB   ALA  99          2HB       ALA  99 -10.110   6.561  -1.357
  107   3HB   ALA  99          3HB       ALA  99 -11.718   6.237  -0.699
  108    H    ASN 100           H        ASN 100 -10.099   5.892  -3.861
  109    HA   ASN 100           HA       ASN 100 -12.578   6.609  -5.169
  110   1HB   ASN 100          1HB       ASN 100 -11.075   7.212  -7.158
  111   2HB   ASN 100          2HB       ASN 100 -10.853   8.066  -5.703
  112   1HD2  ASN 100          1HD2      ASN 100  -8.509   7.436  -4.483
  113   2HD2  ASN 100          2HD2      ASN 100  -7.320   6.753  -5.655
  114    H    GLY 101           H        GLY 101 -10.813   3.570  -5.539
  115   1HA   GLY 101          1HA       GLY 101 -11.618   1.610  -6.615
  116   2HA   GLY 101          2HA       GLY 101 -12.995   2.475  -7.239
  117    H    ASP 102           H        ASP 102  -9.962   3.904  -8.262
  118    HA   ASP 102           HA       ASP 102 -10.264   2.637 -10.979
  119   1HB   ASP 102          1HB       ASP 102  -9.135   4.551 -11.910
  120   2HB   ASP 102          2HB       ASP 102 -10.478   5.081 -10.933
  121    H    GLY 103           H        GLY 103  -8.251   2.346  -8.273
  122   1HA   GLY 103          1HA       GLY 103  -6.531   0.566  -8.250
  123   2HA   GLY 103          2HA       GLY 103  -6.021   1.052  -9.847
  124    H    VAL 104           H        VAL 104  -6.642   3.753  -7.656
  125    HA   VAL 104           HA       VAL 104  -3.750   3.799  -6.868
  126    HB   VAL 104           HB       VAL 104  -4.694   5.456  -8.816
  127   1HG1  VAL 104          1HG2      VAL 104  -6.159   6.881  -7.422
  128   2HG1  VAL 104          2HG2      VAL 104  -4.725   7.442  -6.527
  129   3HG1  VAL 104          3HG2      VAL 104  -4.871   7.765  -8.272
  130   1HG2  VAL 104          1HG1      VAL 104  -2.426   4.900  -8.443
  131   2HG2  VAL 104          2HG1      VAL 104  -2.681   6.567  -8.958
  132   3HG2  VAL 104          3HG1      VAL 104  -2.278   6.202  -7.259
  133    H    ILE 105           H        ILE 105  -3.168   4.860  -5.227
  134    HA   ILE 105           HA       ILE 105  -5.153   5.616  -3.019
  135    HB   ILE 105           HB       ILE 105  -2.391   4.360  -2.552
  136   1HG1  ILE 105          1HG1      ILE 105  -5.140   3.158  -1.777
  137   2HG1  ILE 105          2HG1      ILE 105  -4.300   2.755  -3.264
  138   1HG2  ILE 105          1HG2      ILE 105  -4.500   5.296  -0.455
  139   2HG2  ILE 105          2HG2      ILE 105  -3.042   4.357  -0.057
  140   3HG2  ILE 105          3HG2      ILE 105  -2.882   5.980  -0.691
  141   1HD1  ILE 105          1HD1      ILE 105  -2.253   2.105  -1.892
  142   2HD1  ILE 105          2HD1      ILE 105  -3.206   2.271  -0.425
  143   3HD1  ILE 105          3HD1      ILE 105  -3.697   1.062  -1.656
  144    H    ASP 106           H        ASP 106  -4.891   7.536  -2.088
  145    HA   ASP 106           HA       ASP 106  -2.493   9.251  -2.785
  146   1HB   ASP 106          1HB       ASP 106  -4.634   9.928  -3.944
  147   2HB   ASP 106          2HB       ASP 106  -5.308  10.290  -2.373
  148    H    PHE 107           H        PHE 107  -2.634  11.251  -1.023
  149    HA   PHE 107           HA       PHE 107  -1.738   9.891   1.454
  150   1HB   PHE 107          1HB       PHE 107  -0.613  11.984   0.301
  151   2HB   PHE 107          2HB       PHE 107  -1.716  12.937   1.201
  152    HD1  PHE 107           HD1      PHE 107   1.149  10.551   1.458
  153    HD2  PHE 107           HD2      PHE 107  -1.495  13.054   3.793
  154    HE1  PHE 107           HE1      PHE 107   2.442  10.082   3.473
  155    HE2  PHE 107           HE2      PHE 107  -0.175  12.571   5.767
  156    HZ   PHE 107           HZ       PHE 107   1.778  11.067   5.640
  157    H    ASP 108           H        ASP 108  -4.396  12.151   0.757
  158    HA   ASP 108           HA       ASP 108  -5.370  12.237   3.514
  159   1HB   ASP 108          1HB       ASP 108  -6.997  12.871   0.927
  160   2HB   ASP 108          2HB       ASP 108  -7.790  12.603   2.402
  161    H    GLU 109           H        GLU 109  -6.383   9.948   0.983
  162    HA   GLU 109           HA       GLU 109  -8.212   8.387   2.619
  163   1HB   GLU 109          1HB       GLU 109  -6.601   7.336   0.185
  164   2HB   GLU 109          2HB       GLU 109  -8.055   6.626   0.863
  165   1HG   GLU 109          1HG       GLU 109  -7.722   9.249  -0.732
  166   2HG   GLU 109          2HG       GLU 109  -8.645   7.861  -1.170
  167    H    PHE 110           H        PHE 110  -4.684   7.961   2.072
  168    HA   PHE 110           HA       PHE 110  -4.494   5.506   3.679
  169   1HB   PHE 110          1HB       PHE 110  -2.825   6.417   1.831
  170   2HB   PHE 110          2HB       PHE 110  -2.220   7.547   2.998
  171    HD1  PHE 110           HD1      PHE 110  -1.465   4.530   1.454
  172    HD2  PHE 110           HD2      PHE 110  -1.435   6.269   5.382
  173    HE1  PHE 110           HE1      PHE 110   0.212   2.893   2.168
  174    HE2  PHE 110           HE2      PHE 110   0.268   4.628   6.080
  175    HZ   PHE 110           HZ       PHE 110   1.082   2.934   4.479
  176    H    LYS 111           H        LYS 111  -3.926   9.015   4.474
  177    HA   LYS 111           HA       LYS 111  -3.099   8.424   7.252
  178   1HB   LYS 111          1HB       LYS 111  -3.062  10.734   7.641
  179   2HB   LYS 111          2HB       LYS 111  -2.516  10.505   5.996
  180   1HG   LYS 111          1HG       LYS 111  -3.835  12.376   5.652
  181   2HG   LYS 111          2HG       LYS 111  -5.023  11.137   5.291
  182   1HD   LYS 111          1HD       LYS 111  -6.014  11.338   7.657
  183   2HD   LYS 111          2HD       LYS 111  -4.764  12.474   8.086
  184   1HE   LYS 111          1HE       LYS 111  -6.748  13.757   7.625
  185   2HE   LYS 111          2HE       LYS 111  -5.579  14.104   6.359
  186   1HZ   LYS 111          1HZ       LYS 111  -7.102  11.937   5.365
  187   2HZ   LYS 111          2HZ       LYS 111  -8.205  13.000   6.007
  188   3HZ   LYS 111          3HZ       LYS 111  -7.122  13.528   4.859
  189    H    PHE 112           H        PHE 112  -6.299   9.127   5.836
  190    HA   PHE 112           HA       PHE 112  -7.816   9.040   8.338
  191   1HB   PHE 112          1HB       PHE 112  -8.819  10.065   6.403
  192   2HB   PHE 112          2HB       PHE 112  -8.516   8.714   5.360
  193    HD1  PHE 112           HD1      PHE 112 -10.205   7.115   4.957
  194    HD2  PHE 112           HD2      PHE 112 -10.645   9.755   8.311
  195    HE1  PHE 112           HE1      PHE 112 -12.365   6.040   5.527
  196    HE2  PHE 112           HE2      PHE 112 -12.795   8.685   8.865
  197    HZ   PHE 112           HZ       PHE 112 -13.669   6.848   7.462
  198    H    ILE 113           H        ILE 113  -7.124   6.434   5.966
  199    HA   ILE 113           HA       ILE 113  -8.529   4.370   7.629
  200    HB   ILE 113           HB       ILE 113  -8.122   4.813   4.865
  201   1HG1  ILE 113          1HG1      ILE 113  -8.717   1.982   5.918
  202   2HG1  ILE 113          2HG1      ILE 113  -9.836   3.302   6.167
  203   1HG2  ILE 113          1HG2      ILE 113  -5.803   4.164   4.932
  204   2HG2  ILE 113          2HG2      ILE 113  -6.300   2.489   5.296
  205   3HG2  ILE 113          3HG2      ILE 113  -6.821   3.283   3.775
  206   1HD1  ILE 113          1HD1      ILE 113  -9.996   3.702   3.640
  207   2HD1  ILE 113          2HD1      ILE 113  -8.945   2.275   3.393
  208   3HD1  ILE 113          3HD1      ILE 113 -10.535   2.087   4.154
  209    H    MET 114           H        MET 114  -5.257   5.191   7.265
  210    HA   MET 114           HA       MET 114  -3.876   2.729   7.955
  211   1HB   MET 114          1HB       MET 114  -2.708   4.734   7.008
  212   2HB   MET 114          2HB       MET 114  -3.140   5.703   8.399
  213   1HG   MET 114          1HG       MET 114  -0.936   5.269   8.676
  214   2HG   MET 114          2HG       MET 114  -1.652   4.166   9.836
  215   1HE   MET 114          1HE       MET 114   1.053   3.431   9.499
  216   2HE   MET 114          2HE       MET 114  -0.001   2.108  10.096
  217   3HE   MET 114          3HE       MET 114   1.201   1.789   8.802
  218    H    GLN 115           H        GLN 115  -4.485   5.445  10.107
  219    HA   GLN 115           HA       GLN 115  -3.975   3.917  12.531
  220   1HB   GLN 115          1HB       GLN 115  -5.192   6.659  12.124
  221   2HB   GLN 115          2HB       GLN 115  -4.931   6.028  13.711
  222   1HG   GLN 115          1HG       GLN 115  -3.136   6.886  11.439
  223   2HG   GLN 115          2HG       GLN 115  -3.331   7.683  12.885
  224   1HE2  GLN 115          2HE2      GLN 115  -1.632   4.722  11.803
  225   2HE2  GLN 115          1HE2      GLN 115  -0.641   4.590  13.337
  226    H    LYS 116           H        LYS 116  -5.634   2.457  11.371
  227    HA   LYS 116           HA       LYS 116  -7.907   1.196  11.536
  228   1HB   LYS 116          1HB       LYS 116  -7.279  -0.031  13.974
  229   2HB   LYS 116          2HB       LYS 116  -6.642  -0.395  12.428
  230   1HG   LYS 116          1HG       LYS 116  -4.743  -0.466  13.912
  231   2HG   LYS 116          2HG       LYS 116  -4.436   0.873  12.896
  232   1HD   LYS 116          1HD       LYS 116  -5.628   2.349  14.685
  233   2HD   LYS 116          2HD       LYS 116  -5.485   0.976  15.774
  234   1HE   LYS 116          1HE       LYS 116  -2.909   1.062  15.361
  235   2HE   LYS 116          2HE       LYS 116  -3.181   2.501  14.361
  236   1HZ   LYS 116          1HZ       LYS 116  -4.452   3.456  16.481
  237   2HZ   LYS 116          2HZ       LYS 116  -3.701   2.279  17.319
  238   3HZ   LYS 116          3HZ       LYS 116  -2.818   3.440  16.555
  239    H    VAL 117           H        VAL 117  -8.367   1.207  14.878
  240    HA   VAL 117           HA       VAL 117 -11.098   2.210  14.463
  241    HB   VAL 117           HB       VAL 117  -9.863   1.613  17.224
  242   1HG1  VAL 117          1HG1      VAL 117 -11.954   2.961  17.406
  243   2HG1  VAL 117          2HG1      VAL 117 -12.831   1.773  16.412
  244   3HG1  VAL 117          3HG1      VAL 117 -12.177   1.321  18.011
  245   1HG2  VAL 117          1HG2      VAL 117 -11.502  -0.265  15.366
  246   2HG2  VAL 117          2HG2      VAL 117  -9.778  -0.452  15.760
  247   3HG2  VAL 117          3HG2      VAL 117 -11.000  -0.631  17.032
  248    H    GLY 118           H        GLY 118 -11.518   4.305  14.184
  249   1HA   GLY 118          1HA       GLY 118 -11.471   6.694  14.374
  250   2HA   GLY 118          2HA       GLY 118 -10.907   6.452  16.030
  251    H    GLU 119           H        GLU 119  -9.338   8.021  16.046
  252    HA   GLU 119           HA       GLU 119  -7.297   9.146  15.697
  253   1HB   GLU 119          1HB       GLU 119  -6.439   6.341  14.846
  254   2HB   GLU 119          2HB       GLU 119  -5.305   7.593  15.347
  255   1HG   GLU 119          1HG       GLU 119  -6.092   7.400  17.711
  256   2HG   GLU 119          2HG       GLU 119  -7.371   6.290  17.226
  257    H    GLU 120           H        GLU 120  -5.379   9.627  14.366
  258    HA   GLU 120           HA       GLU 120  -5.326   9.250  11.472
  259   1HB   GLU 120          1HB       GLU 120  -5.747  11.623  10.735
  260   2HB   GLU 120          2HB       GLU 120  -7.171  10.907  11.442
  261   1HG   GLU 120          1HG       GLU 120  -6.753  12.122  13.610
  262   2HG   GLU 120          2HG       GLU 120  -5.289  12.830  12.948
  263    HA   PRO 121           HA       PRO 121  -0.743   9.629  12.006
  264   1HB   PRO 121          1HB       PRO 121  -1.199  12.422  10.863
  265   2HB   PRO 121          2HB       PRO 121   0.267  11.437  10.834
  266   1HG   PRO 121          1HG       PRO 121  -1.360  11.020   8.750
  267   2HG   PRO 121          2HG       PRO 121  -0.815   9.613   9.586
  268   1HD   PRO 121          1HD       PRO 121  -3.626  10.865   9.830
  269   2HD   PRO 121          2HD       PRO 121  -3.235   9.218   9.746
  270    H    LEU 122           H        LEU 122  -1.953   9.517  14.001
  271    HA   LEU 122           HA       LEU 122  -1.369  11.356  16.173
  272   1HB   LEU 122          1HB       LEU 122  -3.201  10.030  16.206
  273   2HB   LEU 122          2HB       LEU 122  -2.501   8.558  15.751
  274    HG   LEU 122           HG       LEU 122  -3.401   8.653  18.060
  275   1HD1  LEU 122          1HD2      LEU 122  -1.792   6.839  17.360
  276   2HD1  LEU 122          2HD2      LEU 122  -0.433   7.807  17.977
  277   3HD1  LEU 122          3HD2      LEU 122  -1.689   7.225  19.088
  278   1HD2  LEU 122          1HD1      LEU 122  -2.480  10.964  18.723
  279   2HD2  LEU 122          2HD1      LEU 122  -2.247   9.692  19.935
  280   3HD2  LEU 122          3HD1      LEU 122  -0.881  10.198  18.926
  281    H    THR 123           H        THR 123   0.669   8.033  15.931
  282    HA   THR 123           HA       THR 123   2.976   9.902  16.494
  283    HB   THR 123           HB       THR 123   4.418   7.977  16.255
  284    HG1  THR 123           HG1      THR 123   3.021   6.458  15.410
  285   1HG2  THR 123          1HG2      THR 123   4.025   7.104  18.606
  286   2HG2  THR 123          2HG2      THR 123   3.899   8.904  18.524
  287   3HG2  THR 123          3HG2      THR 123   2.414   7.880  18.612
  288    H    ASP 124           H        ASP 124   3.875  10.613  14.870
  289    HA   ASP 124           HA       ASP 124   2.867  10.410  12.101
  290   1HB   ASP 124          1HB       ASP 124   4.595  12.205  11.681
  291   2HB   ASP 124          2HB       ASP 124   3.655  12.525  13.125
  292    H    ALA 125           H        ALA 125   5.612   9.190  13.672
  293    HA   ALA 125           HA       ALA 125   7.122   8.409  11.269
  294   1HB   ALA 125          1HB       ALA 125   8.229   8.559  13.532
  295   2HB   ALA 125          2HB       ALA 125   7.263   7.178  14.116
  296   3HB   ALA 125          3HB       ALA 125   8.482   6.944  12.834
  297    H    GLU 126           H        GLU 126   4.594   6.513  13.165
  298    HA   GLU 126           HA       GLU 126   4.922   4.024  11.731
  299   1HB   GLU 126          1HB       GLU 126   2.350   5.352  12.857
  300   2HB   GLU 126          2HB       GLU 126   2.559   3.656  12.439
  301   1HG   GLU 126          1HG       GLU 126   4.383   4.802  14.568
  302   2HG   GLU 126          2HG       GLU 126   2.704   4.755  14.861
  303    H    VAL 127           H        VAL 127   2.831   6.868  10.952
  304    HA   VAL 127           HA       VAL 127   1.796   5.600   8.493
  305    HB   VAL 127           HB       VAL 127   1.407   8.533   9.379
  306   1HG1  VAL 127          1HG2      VAL 127  -0.174   6.760   7.431
  307   2HG1  VAL 127          2HG2      VAL 127  -0.759   8.333   8.004
  308   3HG1  VAL 127          3HG2      VAL 127   0.750   8.242   7.073
  309   1HG2  VAL 127          1HG1      VAL 127  -0.471   6.244  10.254
  310   2HG2  VAL 127          2HG1      VAL 127   0.505   7.313  11.329
  311   3HG2  VAL 127          3HG1      VAL 127  -0.799   7.967  10.337
  312    H    GLU 128           H        GLU 128   4.095   8.400   9.111
  313    HA   GLU 128           HA       GLU 128   4.276   8.898   6.183
  314   1HB   GLU 128          1HB       GLU 128   4.539  10.695   7.958
  315   2HB   GLU 128          2HB       GLU 128   6.031   9.968   8.488
  316   1HG   GLU 128          1HG       GLU 128   6.629  11.838   7.082
  317   2HG   GLU 128          2HG       GLU 128   6.849  10.457   6.031
  318    H    GLU 129           H        GLU 129   6.212   6.954   8.540
  319    HA   GLU 129           HA       GLU 129   8.266   6.351   6.497
  320   1HB   GLU 129          1HB       GLU 129   8.491   6.226   9.153
  321   2HB   GLU 129          2HB       GLU 129   7.942   4.578   8.906
  322   1HG   GLU 129          1HG       GLU 129  10.357   4.436   8.848
  323   2HG   GLU 129          2HG       GLU 129   9.830   4.239   7.184
  324    H    ALA 130           H        ALA 130   5.253   4.570   7.711
  325    HA   ALA 130           HA       ALA 130   5.717   2.254   5.994
  326   1HB   ALA 130          1HB       ALA 130   4.111   2.181   7.915
  327   2HB   ALA 130          2HB       ALA 130   3.026   3.322   7.085
  328   3HB   ALA 130          3HB       ALA 130   3.309   1.697   6.410
  329    H    MET 131           H        MET 131   3.934   5.355   5.291
  330    HA   MET 131           HA       MET 131   3.183   4.287   2.583
  331   1HB   MET 131          1HB       MET 131   1.789   6.161   3.885
  332   2HB   MET 131          2HB       MET 131   3.043   7.280   3.369
  333   1HG   MET 131          1HG       MET 131   2.641   6.617   0.956
  334   2HG   MET 131          2HG       MET 131   1.403   5.468   1.492
  335   1HE   MET 131          1HE       MET 131   0.965   7.040  -0.668
  336   2HE   MET 131          2HE       MET 131  -0.712   6.787  -0.138
  337   3HE   MET 131          3HE       MET 131  -0.131   8.438  -0.518
  338    H    LYS 132           H        LYS 132   5.893   6.474   3.783
  339    HA   LYS 132           HA       LYS 132   6.791   6.813   0.985
  340   1HB   LYS 132          1HB       LYS 132   7.983   7.273   3.662
  341   2HB   LYS 132          2HB       LYS 132   9.126   7.065   2.320
  342   1HG   LYS 132          1HG       LYS 132   8.770   9.453   2.640
  343   2HG   LYS 132          2HG       LYS 132   8.191   8.957   1.058
  344   1HD   LYS 132          1HD       LYS 132   5.792   8.904   1.996
  345   2HD   LYS 132          2HD       LYS 132   6.404   9.410   3.559
  346   1HE   LYS 132          1HE       LYS 132   7.260  11.554   2.581
  347   2HE   LYS 132          2HE       LYS 132   6.756  11.091   0.957
  348   1HZ   LYS 132          1HZ       LYS 132   4.911  11.321   3.354
  349   2HZ   LYS 132          2HZ       LYS 132   5.093  12.537   2.270
  350   3HZ   LYS 132          3HZ       LYS 132   4.404  11.094   1.809
  351    H    GLU 133           H        GLU 133   7.485   4.118   3.352
  352    HA   GLU 133           HA       GLU 133   9.342   2.718   1.547
  353   1HB   GLU 133          1HB       GLU 133   9.250   2.103   3.883
  354   2HB   GLU 133          2HB       GLU 133   7.530   1.797   3.832
  355   1HG   GLU 133          1HG       GLU 133   8.634  -0.312   4.060
  356   2HG   GLU 133          2HG       GLU 133   7.818  -0.293   2.522
  357    H    ALA 134           H        ALA 134   5.709   2.484   1.883
  358    HA   ALA 134           HA       ALA 134   5.399   0.655  -0.389
  359   1HB   ALA 134          1HB       ALA 134   3.819   0.626   1.408
  360   2HB   ALA 134          2HB       ALA 134   3.262   2.272   0.975
  361   3HB   ALA 134          3HB       ALA 134   3.042   0.894  -0.157
  362    H    ASP 135           H        ASP 135   5.437   4.263  -0.347
  363    HA   ASP 135           HA       ASP 135   4.731   4.438  -3.252
  364   1HB   ASP 135          1HB       ASP 135   4.085   6.373  -2.015
  365   2HB   ASP 135          2HB       ASP 135   5.682   6.604  -1.346
  366    H    GLU 136           H        GLU 136   6.520   3.201  -4.227
  367    HA   GLU 136           HA       GLU 136   9.319   3.537  -3.405
  368   1HB   GLU 136          1HB       GLU 136   8.266   2.221  -5.978
  369   2HB   GLU 136          2HB       GLU 136   9.910   2.158  -5.384
  370   1HG   GLU 136          1HG       GLU 136   8.473   1.322  -3.102
  371   2HG   GLU 136          2HG       GLU 136   7.502   0.720  -4.406
  372    H    ASP 137           H        ASP 137   7.543   5.786  -5.218
  373    HA   ASP 137           HA       ASP 137   9.984   6.646  -6.908
  374   1HB   ASP 137          1HB       ASP 137   8.117   6.069  -8.268
  375   2HB   ASP 137          2HB       ASP 137   7.000   7.004  -7.325
  376    H    GLY 138           H        GLY 138   8.368   7.790  -4.055
  377   1HA   GLY 138          1HA       GLY 138   8.699   9.801  -2.864
  378   2HA   GLY 138          2HA       GLY 138   9.809  10.362  -4.095
  379    H    ASN 139           H        ASN 139   6.986   9.663  -5.794
  380    HA   ASN 139           HA       ASN 139   5.934  12.314  -6.047
  381   1HB   ASN 139          1HB       ASN 139   5.793  10.858  -7.825
  382   2HB   ASN 139          2HB       ASN 139   5.079   9.551  -6.873
  383   1HD2  ASN 139          2HD2      ASN 139   3.743   9.761  -9.326
  384   2HD2  ASN 139          1HD2      ASN 139   2.237  10.694  -8.989
  385    H    GLY 140           H        GLY 140   4.604   9.547  -4.131
  386   1HA   GLY 140          1HA       GLY 140   3.402  10.018  -1.990
  387   2HA   GLY 140          2HA       GLY 140   2.737  11.504  -2.640
  388    H    VAL 141           H        VAL 141   2.016  10.040  -5.261
  389    HA   VAL 141           HA       VAL 141  -0.402   8.477  -4.188
  390    HB   VAL 141           HB       VAL 141  -0.529   8.556  -7.176
  391   1HG1  VAL 141          1HG2      VAL 141  -2.303   7.814  -5.636
  392   2HG1  VAL 141          2HG2      VAL 141  -2.622   9.553  -5.301
  393   3HG1  VAL 141          3HG2      VAL 141  -2.743   8.902  -6.967
  394   1HG2  VAL 141          1HG1      VAL 141   0.407  10.960  -6.799
  395   2HG2  VAL 141          2HG1      VAL 141  -1.222  10.862  -7.519
  396   3HG2  VAL 141          3HG1      VAL 141  -1.035  11.273  -5.779
  397    H    ILE 142           H        ILE 142  -0.864   6.580  -4.891
  398    HA   ILE 142           HA       ILE 142   1.513   4.923  -5.768
  399    HB   ILE 142           HB       ILE 142  -0.426   3.682  -3.848
  400   1HG1  ILE 142          1HG1      ILE 142   1.933   5.435  -2.888
  401   2HG1  ILE 142          2HG1      ILE 142   0.238   5.589  -2.433
  402   1HG2  ILE 142          1HG2      ILE 142   1.256   2.419  -5.195
  403   2HG2  ILE 142          2HG2      ILE 142   2.554   3.307  -4.335
  404   3HG2  ILE 142          3HG2      ILE 142   1.450   2.192  -3.450
  405   1HD1  ILE 142          1HD1      ILE 142   0.387   3.205  -1.424
  406   2HD1  ILE 142          2HD1      ILE 142   2.150   3.335  -1.680
  407   3HD1  ILE 142          3HD1      ILE 142   1.343   4.488  -0.589
  408    H    ASP 143           H        ASP 143   1.083   3.561  -7.327
  409    HA   ASP 143           HA       ASP 143  -1.753   2.849  -8.061
  410   1HB   ASP 143          1HB       ASP 143  -1.037   2.207 -10.267
  411   2HB   ASP 143          2HB       ASP 143  -0.641   3.779  -9.953
  412    H    ILE 144           H        ILE 144  -2.149   0.567  -8.306
  413    HA   ILE 144           HA       ILE 144  -1.154  -0.936  -6.158
  414    HB   ILE 144           HB       ILE 144  -2.068  -2.436  -8.689
  415   1HG1  ILE 144          1HG1      ILE 144  -4.070  -1.022  -6.896
  416   2HG1  ILE 144          2HG1      ILE 144  -3.742  -0.719  -8.584
  417   1HG2  ILE 144          1HG2      ILE 144  -2.419  -3.108  -5.653
  418   2HG2  ILE 144          2HG2      ILE 144  -3.166  -4.062  -6.966
  419   3HG2  ILE 144          3HG2      ILE 144  -1.426  -3.987  -6.834
  420   1HD1  ILE 144          1HD1      ILE 144  -4.711  -3.023  -9.179
  421   2HD1  ILE 144          2HD1      ILE 144  -5.086  -3.256  -7.437
  422   3HD1  ILE 144          3HD1      ILE 144  -5.825  -1.933  -8.338
  423    HA   PRO 145           HA       PRO 145   2.164  -3.341  -8.921
  424   1HB   PRO 145          1HB       PRO 145   2.961  -1.077 -10.807
  425   2HB   PRO 145          2HB       PRO 145   3.052  -2.836 -11.062
  426   1HG   PRO 145          1HG       PRO 145   0.976  -1.488 -12.154
  427   2HG   PRO 145          2HG       PRO 145   0.610  -3.007 -11.291
  428   1HD   PRO 145          1HD       PRO 145   0.480  -0.156 -10.215
  429   2HD   PRO 145          2HD       PRO 145  -0.831  -1.316 -10.145
  430    H    GLU 146           H        GLU 146   2.657   0.095  -7.791
  431    HA   GLU 146           HA       GLU 146   5.462  -0.302  -7.113
  432   1HB   GLU 146          1HB       GLU 146   3.333   1.598  -5.971
  433   2HB   GLU 146          2HB       GLU 146   5.021   1.674  -5.486
  434   1HG   GLU 146          1HG       GLU 146   5.755   2.188  -7.805
  435   2HG   GLU 146          2HG       GLU 146   4.150   1.932  -8.449
  436    H    PHE 147           H        PHE 147   2.714  -0.383  -4.805
  437    HA   PHE 147           HA       PHE 147   4.071  -1.689  -2.596
  438   1HB   PHE 147          1HB       PHE 147   1.901  -0.398  -2.530
  439   2HB   PHE 147          2HB       PHE 147   1.099  -1.766  -3.243
  440    HD1  PHE 147           HD1      PHE 147   2.862  -3.722  -1.053
  441    HD2  PHE 147           HD2      PHE 147   0.100  -0.423  -0.884
  442    HE1  PHE 147           HE1      PHE 147   1.849  -4.605   1.053
  443    HE2  PHE 147           HE2      PHE 147  -0.938  -1.426   1.130
  444    HZ   PHE 147           HZ       PHE 147  -0.095  -3.590   2.003
  445    H    MET 148           H        MET 148   2.045  -3.175  -5.178
  446    HA   MET 148           HA       MET 148   2.666  -5.924  -4.377
  447   1HB   MET 148          1HB       MET 148   1.486  -4.965  -7.175
  448   2HB   MET 148          2HB       MET 148   2.264  -6.486  -6.933
  449   1HG   MET 148          1HG       MET 148   0.261  -5.864  -4.814
  450   2HG   MET 148          2HG       MET 148  -0.371  -5.803  -6.439
  451   1HE   MET 148          1HE       MET 148   1.277  -8.123  -3.601
  452   2HE   MET 148          2HE       MET 148  -0.507  -8.194  -3.672
  453   3HE   MET 148          3HE       MET 148   0.477  -9.618  -4.087
  454    H    ASP 149           H        ASP 149   4.708  -3.689  -6.555
  455    HA   ASP 149           HA       ASP 149   6.393  -6.029  -7.334
  456   1HB   ASP 149          1HB       ASP 149   6.370  -3.624  -8.517
  457   2HB   ASP 149          2HB       ASP 149   7.459  -3.128  -7.302
  458    H    LEU 150           H        LEU 150   6.404  -3.574  -4.734
  459    HA   LEU 150           HA       LEU 150   8.885  -4.111  -3.386
  460   1HB   LEU 150          1HB       LEU 150   7.894  -2.171  -2.868
  461   2HB   LEU 150          2HB       LEU 150   6.298  -2.772  -2.904
  462    HG   LEU 150           HG       LEU 150   7.939  -3.522  -0.515
  463   1HD1  LEU 150          1HD1      LEU 150   7.256  -0.623  -1.185
  464   2HD1  LEU 150          2HD1      LEU 150   7.126  -1.156   0.488
  465   3HD1  LEU 150          3HD1      LEU 150   8.663  -1.281  -0.347
  466   1HD2  LEU 150          1HD2      LEU 150   5.284  -3.964  -0.716
  467   2HD2  LEU 150          2HD2      LEU 150   5.894  -3.190   0.748
  468   3HD2  LEU 150          3HD2      LEU 150   5.109  -2.203  -0.471
  469    H    ILE 151           H        ILE 151   5.575  -5.588  -2.470
  470    HA   ILE 151           HA       ILE 151   7.179  -7.741  -1.205
  471    HB   ILE 151           HB       ILE 151   4.222  -7.117  -1.102
  472   1HG1  ILE 151          1HG1      ILE 151   6.313  -6.912   1.161
  473   2HG1  ILE 151          2HG1      ILE 151   6.174  -5.611   0.107
  474   1HG2  ILE 151          1HG2      ILE 151   4.673  -9.615  -0.594
  475   2HG2  ILE 151          2HG2      ILE 151   5.868  -9.143   0.639
  476   3HG2  ILE 151          3HG2      ILE 151   4.142  -8.773   0.862
  477   1HD1  ILE 151          1HD1      ILE 151   3.743  -6.599   1.740
  478   2HD1  ILE 151          2HD1      ILE 151   4.764  -5.184   2.084
  479   3HD1  ILE 151          3HD1      ILE 151   3.766  -5.220   0.610
  480    H    LYS 152           H        LYS 152   5.294  -7.637  -4.188
  481    HA   LYS 152           HA       LYS 152   5.217 -10.641  -4.213
  482   1HB   LYS 152          1HB       LYS 152   3.433  -8.713  -5.033
  483   2HB   LYS 152          2HB       LYS 152   3.933  -9.249  -6.558
  484   1HG   LYS 152          1HG       LYS 152   2.514 -10.811  -4.400
  485   2HG   LYS 152          2HG       LYS 152   1.954 -10.360  -5.978
  486   1HD   LYS 152          1HD       LYS 152   2.279 -12.522  -6.407
  487   2HD   LYS 152          2HD       LYS 152   3.865 -11.985  -6.928
  488   1HE   LYS 152          1HE       LYS 152   4.943 -12.844  -4.865
  489   2HE   LYS 152          2HE       LYS 152   3.419 -12.939  -3.998
  490   1HZ   LYS 152          1HZ       LYS 152   2.658 -14.679  -5.715
  491   2HZ   LYS 152          2HZ       LYS 152   4.140 -14.639  -6.369
  492   3HZ   LYS 152          3HZ       LYS 152   4.022 -15.162  -4.806
  493    H    LYS 153           H        LYS 153   7.345  -8.257  -5.793
  494    HA   LYS 153           HA       LYS 153   7.688  -9.941  -8.089
  495   1HB   LYS 153          1HB       LYS 153   8.031  -7.386  -7.894
  496   2HB   LYS 153          2HB       LYS 153   9.596  -7.682  -7.152
  497   1HG   LYS 153          1HG       LYS 153  10.341  -8.922  -9.276
  498   2HG   LYS 153          2HG       LYS 153   8.766  -8.603  -9.997
  499   1HD   LYS 153          1HD       LYS 153   9.274  -6.123  -9.878
  500   2HD   LYS 153          2HD       LYS 153  10.822  -6.479  -9.088
  501   1HE   LYS 153          1HE       LYS 153  11.621  -7.792 -11.060
  502   2HE   LYS 153          2HE       LYS 153  10.048  -7.653 -11.860
  503   1HZ   LYS 153          1HZ       LYS 153  11.807  -5.364 -11.135
  504   2HZ   LYS 153          2HZ       LYS 153  11.582  -6.000 -12.676
  505   3HZ   LYS 153          3HZ       LYS 153  10.306  -5.242 -11.884
  506    H    SER 154           H        SER 154   9.072 -10.665  -5.226
  507    HA   SER 154           HA       SER 154  11.351 -11.409  -4.602
  508   1HB   SER 154          1HB       SER 154  11.176 -13.930  -4.712
  509   2HB   SER 154          2HB       SER 154   9.647 -13.170  -4.301
  510    HG   SER 154           HG       SER 154   9.034 -13.412  -6.525
  Start of MODEL    9
    1    H    GLU  87           H        GLU  87  -5.967 -10.133  -7.680
    2    HA   GLU  87           HA       GLU  87  -4.053 -12.218  -7.048
    3   1HB   GLU  87          1HB       GLU  87  -4.167  -9.153  -6.618
    4   2HB   GLU  87          2HB       GLU  87  -2.773 -10.146  -6.270
    5   1HG   GLU  87          1HG       GLU  87  -2.460 -10.777  -8.641
    6   2HG   GLU  87          2HG       GLU  87  -3.964 -10.030  -9.121
    7    H    GLU  88           H        GLU  88  -6.862 -12.045  -5.506
    8    HA   GLU  88           HA       GLU  88  -7.715 -10.964  -3.327
    9   1HB   GLU  88          1HB       GLU  88  -7.321 -13.962  -3.855
   10   2HB   GLU  88          2HB       GLU  88  -8.098 -13.487  -2.379
   11   1HG   GLU  88          1HG       GLU  88  -9.178 -12.518  -5.109
   12   2HG   GLU  88          2HG       GLU  88  -9.699 -13.987  -4.298
   13    H    GLU  89           H        GLU  89  -4.808 -12.113  -3.013
   14    HA   GLU  89           HA       GLU  89  -4.774 -12.172   0.097
   15   1HB   GLU  89          1HB       GLU  89  -3.475 -14.061  -0.775
   16   2HB   GLU  89          2HB       GLU  89  -2.417 -13.021  -1.694
   17   1HG   GLU  89          1HG       GLU  89  -2.606 -12.868   1.405
   18   2HG   GLU  89          2HG       GLU  89  -1.553 -13.998   0.578
   19    H    ILE  90           H        ILE  90  -2.590 -10.998  -2.348
   20    HA   ILE  90           HA       ILE  90  -1.989  -8.363  -1.421
   21    HB   ILE  90           HB       ILE  90  -2.096  -9.675  -4.212
   22   1HG1  ILE  90          1HG1      ILE  90   0.650  -9.340  -3.733
   23   2HG1  ILE  90          2HG1      ILE  90   0.064  -9.577  -2.114
   24   1HG2  ILE  90          1HG2      ILE  90  -1.991  -6.999  -4.301
   25   2HG2  ILE  90          2HG2      ILE  90  -0.267  -7.355  -4.176
   26   3HG2  ILE  90          3HG2      ILE  90  -1.249  -8.085  -5.445
   27   1HD1  ILE  90          1HD1      ILE  90  -0.416 -11.507  -4.482
   28   2HD1  ILE  90          2HD1      ILE  90   0.835 -11.669  -3.228
   29   3HD1  ILE  90          3HD1      ILE  90  -0.879 -11.821  -2.787
   30    H    LEU  91           H        LEU  91  -4.714  -9.389  -3.671
   31    HA   LEU  91           HA       LEU  91  -5.686  -6.630  -3.820
   32   1HB   LEU  91          1HB       LEU  91  -7.052  -7.172  -5.235
   33   2HB   LEU  91          2HB       LEU  91  -6.370  -8.729  -5.392
   34    HG   LEU  91           HG       LEU  91  -8.492  -9.663  -4.666
   35   1HD1  LEU  91          1HD2      LEU  91  -9.492  -6.889  -3.720
   36   2HD1  LEU  91          2HD2      LEU  91 -10.526  -8.307  -3.968
   37   3HD1  LEU  91          3HD2      LEU  91  -9.300  -8.345  -2.717
   38   1HD2  LEU  91          1HD1      LEU  91  -8.528  -8.738  -6.987
   39   2HD2  LEU  91          2HD1      LEU  91 -10.132  -8.695  -6.217
   40   3HD2  LEU  91          3HD1      LEU  91  -9.210  -7.212  -6.389
   41    H    ARG  92           H        ARG  92  -6.344  -9.180  -1.337
   42    HA   ARG  92           HA       ARG  92  -8.673  -7.755  -0.193
   43   1HB   ARG  92          1HB       ARG  92  -6.797  -9.832   1.052
   44   2HB   ARG  92          2HB       ARG  92  -7.889  -8.933   2.049
   45   1HG   ARG  92          1HG       ARG  92  -8.411 -11.367   0.782
   46   2HG   ARG  92          2HG       ARG  92  -9.488 -10.470   1.782
   47   1HD   ARG  92          1HD       ARG  92  -9.314 -10.092  -1.288
   48   2HD   ARG  92          2HD       ARG  92 -10.315 -11.315  -0.523
   49    HE   ARG  92           HE       ARG  92 -10.958  -8.752   0.732
   50   1HH1  ARG  92          1HH1      ARG  92 -11.438 -10.346  -2.417
   51   2HH1  ARG  92          2HH1      ARG  92 -13.073  -9.548  -2.570
   52   1HH2  ARG  92          1HH2      ARG  92 -12.772  -7.823   0.384
   53   2HH2  ARG  92          2HH2      ARG  92 -13.742  -8.176  -1.119
   54    H    ALA  93           H        ALA  93  -5.046  -7.738   0.578
   55    HA   ALA  93           HA       ALA  93  -5.605  -5.506   2.424
   56   1HB   ALA  93          1HB       ALA  93  -3.595  -7.061   2.754
   57   2HB   ALA  93          2HB       ALA  93  -2.862  -6.426   1.259
   58   3HB   ALA  93          3HB       ALA  93  -3.078  -5.368   2.672
   59    H    PHE  94           H        PHE  94  -3.954  -5.304  -0.729
   60    HA   PHE  94           HA       PHE  94  -3.970  -2.306  -0.462
   61   1HB   PHE  94          1HB       PHE  94  -2.236  -3.529  -1.826
   62   2HB   PHE  94          2HB       PHE  94  -3.376  -3.937  -3.043
   63    HD1  PHE  94           HD1      PHE  94  -4.726  -1.857  -4.124
   64    HD2  PHE  94           HD2      PHE  94  -0.929  -1.417  -2.153
   65    HE1  PHE  94           HE1      PHE  94  -4.499   0.344  -5.071
   66    HE2  PHE  94           HE2      PHE  94  -0.586   0.690  -3.313
   67    HZ   PHE  94           HZ       PHE  94  -2.473   1.694  -4.628
   68    H    LYS  95           H        LYS  95  -5.911  -4.680  -2.233
   69    HA   LYS  95           HA       LYS  95  -7.320  -2.435  -3.679
   70   1HB   LYS  95          1HB       LYS  95  -7.916  -5.386  -4.111
   71   2HB   LYS  95          2HB       LYS  95  -8.505  -4.020  -4.992
   72   1HG   LYS  95          1HG       LYS  95  -5.981  -3.464  -5.666
   73   2HG   LYS  95          2HG       LYS  95  -5.537  -4.932  -4.928
   74   1HD   LYS  95          1HD       LYS  95  -7.681  -5.728  -6.714
   75   2HD   LYS  95          2HD       LYS  95  -6.906  -4.461  -7.544
   76   1HE   LYS  95          1HE       LYS  95  -4.763  -6.230  -6.476
   77   2HE   LYS  95          2HE       LYS  95  -6.022  -7.310  -7.048
   78   1HZ   LYS  95          1HZ       LYS  95  -4.873  -5.210  -8.897
   79   2HZ   LYS  95          2HZ       LYS  95  -4.252  -6.743  -8.694
   80   3HZ   LYS  95          3HZ       LYS  95  -5.790  -6.547  -9.303
   81    H    VAL  96           H        VAL  96  -7.798  -4.252  -0.468
   82    HA   VAL  96           HA       VAL  96 -10.502  -3.061  -0.327
   83    HB   VAL  96           HB       VAL  96  -9.634  -4.939   1.261
   84   1HG1  VAL  96          1HG1      VAL  96  -7.709  -3.671   2.428
   85   2HG1  VAL  96          2HG1      VAL  96  -8.916  -2.531   3.070
   86   3HG1  VAL  96          3HG1      VAL  96  -8.961  -4.239   3.565
   87   1HG2  VAL  96          1HG2      VAL  96 -11.849  -4.001   1.315
   88   2HG2  VAL  96          2HG2      VAL  96 -11.262  -4.344   2.966
   89   3HG2  VAL  96          3HG2      VAL  96 -11.287  -2.659   2.358
   90    H    PHE  97           H        PHE  97  -7.212  -2.113   0.826
   91    HA   PHE  97           HA       PHE  97  -7.643   0.411   1.927
   92   1HB   PHE  97          1HB       PHE  97  -5.481  -1.158   1.490
   93   2HB   PHE  97          2HB       PHE  97  -5.184  -0.069   0.206
   94    HD1  PHE  97           HD1      PHE  97  -5.315   2.638   1.103
   95    HD2  PHE  97           HD2      PHE  97  -4.538  -0.801   3.592
   96    HE1  PHE  97           HE1      PHE  97  -4.004   3.991   2.609
   97    HE2  PHE  97           HE2      PHE  97  -3.260   0.606   5.115
   98    HZ   PHE  97           HZ       PHE  97  -2.977   3.008   4.637
   99    H    ASP  98           H        ASP  98  -7.461  -0.155  -1.589
  100    HA   ASP  98           HA       ASP  98  -7.015   2.489  -2.658
  101   1HB   ASP  98          1HB       ASP  98  -6.672   0.474  -3.865
  102   2HB   ASP  98          2HB       ASP  98  -8.314  -0.071  -3.705
  103    H    ALA  99           H        ALA  99  -8.096   4.198  -2.040
  104    HA   ALA  99           HA       ALA  99 -10.965   4.421  -1.522
  105   1HB   ALA  99          1HB       ALA  99  -9.304   5.939  -0.479
  106   2HB   ALA  99          2HB       ALA  99  -8.907   6.681  -2.030
  107   3HB   ALA  99          3HB       ALA  99 -10.526   6.881  -1.348
  108    H    ASN 100           H        ASN 100  -9.133   5.604  -4.311
  109    HA   ASN 100           HA       ASN 100 -11.500   6.713  -5.667
  110   1HB   ASN 100          1HB       ASN 100  -9.255   7.666  -6.220
  111   2HB   ASN 100          2HB       ASN 100  -8.796   6.205  -6.991
  112   1HD2  ASN 100          2HD2      ASN 100 -11.227   8.924  -7.638
  113   2HD2  ASN 100          1HD2      ASN 100 -11.103   8.496  -9.391
  114    H    GLY 101           H        GLY 101 -10.444   3.315  -5.662
  115   1HA   GLY 101          1HA       GLY 101 -11.402   1.487  -6.742
  116   2HA   GLY 101          2HA       GLY 101 -12.606   2.523  -7.473
  117    H    ASP 102           H        ASP 102  -9.691   3.838  -8.615
  118    HA   ASP 102           HA       ASP 102  -9.492   1.928 -10.941
  119   1HB   ASP 102          1HB       ASP 102  -8.640   3.655 -12.268
  120   2HB   ASP 102          2HB       ASP 102  -9.965   4.375 -11.414
  121    H    GLY 103           H        GLY 103  -7.939   2.124  -8.047
  122   1HA   GLY 103          1HA       GLY 103  -6.055   0.591  -7.640
  123   2HA   GLY 103          2HA       GLY 103  -5.267   1.162  -9.079
  124    H    VAL 104           H        VAL 104  -6.036   4.220  -8.120
  125    HA   VAL 104           HA       VAL 104  -3.573   4.438  -6.588
  126    HB   VAL 104           HB       VAL 104  -4.048   6.906  -6.314
  127   1HG1  VAL 104          1HG1      VAL 104  -3.481   5.623  -8.949
  128   2HG1  VAL 104          2HG1      VAL 104  -3.468   7.378  -8.787
  129   3HG1  VAL 104          3HG1      VAL 104  -2.352   6.377  -7.821
  130   1HG2  VAL 104          1HG2      VAL 104  -6.404   6.405  -8.205
  131   2HG2  VAL 104          2HG2      VAL 104  -6.418   7.250  -6.637
  132   3HG2  VAL 104          3HG2      VAL 104  -5.570   7.966  -8.030
  133    H    ILE 105           H        ILE 105  -3.270   4.588  -4.632
  134    HA   ILE 105           HA       ILE 105  -5.298   5.324  -2.488
  135    HB   ILE 105           HB       ILE 105  -2.489   4.075  -2.199
  136   1HG1  ILE 105          1HG1      ILE 105  -5.205   2.827  -1.395
  137   2HG1  ILE 105          2HG1      ILE 105  -4.424   2.525  -2.945
  138   1HG2  ILE 105          1HG2      ILE 105  -4.505   4.877   0.045
  139   2HG2  ILE 105          2HG2      ILE 105  -3.019   3.939   0.322
  140   3HG2  ILE 105          3HG2      ILE 105  -2.909   5.596  -0.232
  141   1HD1  ILE 105          1HD1      ILE 105  -2.325   1.792  -1.696
  142   2HD1  ILE 105          2HD1      ILE 105  -3.223   1.853  -0.187
  143   3HD1  ILE 105          3HD1      ILE 105  -3.758   0.729  -1.478
  144    H    ASP 106           H        ASP 106  -4.984   7.279  -1.574
  145    HA   ASP 106           HA       ASP 106  -2.624   8.928  -2.477
  146   1HB   ASP 106          1HB       ASP 106  -3.781  10.986  -2.196
  147   2HB   ASP 106          2HB       ASP 106  -4.774   9.947  -3.168
  148    H    PHE 107           H        PHE 107  -1.756  10.461  -0.969
  149    HA   PHE 107           HA       PHE 107  -0.905   9.083   1.471
  150   1HB   PHE 107          1HB       PHE 107   0.257  11.059   0.010
  151   2HB   PHE 107          2HB       PHE 107  -0.399  12.064   1.214
  152    HD1  PHE 107           HD1      PHE 107   2.474  10.478   0.261
  153    HD2  PHE 107           HD2      PHE 107   0.173  10.808   3.908
  154    HE1  PHE 107           HE1      PHE 107   4.447   9.923   1.581
  155    HE2  PHE 107           HE2      PHE 107   2.162  10.245   5.184
  156    HZ   PHE 107           HZ       PHE 107   4.313   9.806   4.028
  157    H    ASP 108           H        ASP 108  -3.251  11.734   1.040
  158    HA   ASP 108           HA       ASP 108  -3.748  12.186   3.951
  159   1HB   ASP 108          1HB       ASP 108  -5.428  13.304   1.615
  160   2HB   ASP 108          2HB       ASP 108  -5.682  13.539   3.303
  161    H    GLU 109           H        GLU 109  -5.556  10.283   1.360
  162    HA   GLU 109           HA       GLU 109  -7.480   9.172   3.239
  163   1HB   GLU 109          1HB       GLU 109  -7.804   8.987   0.791
  164   2HB   GLU 109          2HB       GLU 109  -6.325   8.061   0.612
  165   1HG   GLU 109          1HG       GLU 109  -8.121   6.535   0.489
  166   2HG   GLU 109          2HG       GLU 109  -7.458   6.173   2.002
  167    H    PHE 110           H        PHE 110  -4.112   8.077   2.516
  168    HA   PHE 110           HA       PHE 110  -4.318   5.508   3.948
  169   1HB   PHE 110          1HB       PHE 110  -2.513   6.215   2.228
  170   2HB   PHE 110          2HB       PHE 110  -1.812   7.240   3.451
  171    HD1  PHE 110           HD1      PHE 110  -1.295   4.307   1.780
  172    HD2  PHE 110           HD2      PHE 110  -1.176   5.815   5.800
  173    HE1  PHE 110           HE1      PHE 110   0.503   2.741   2.307
  174    HE2  PHE 110           HE2      PHE 110   0.680   4.262   6.303
  175    HZ   PHE 110           HZ       PHE 110   1.630   2.868   4.473
  176    H    LYS 111           H        LYS 111  -3.044   8.795   4.946
  177    HA   LYS 111           HA       LYS 111  -2.696   8.039   7.755
  178   1HB   LYS 111          1HB       LYS 111  -2.561  10.345   8.423
  179   2HB   LYS 111          2HB       LYS 111  -1.531  10.005   7.054
  180   1HG   LYS 111          1HG       LYS 111  -3.304  11.096   5.490
  181   2HG   LYS 111          2HG       LYS 111  -4.238  11.495   6.921
  182   1HD   LYS 111          1HD       LYS 111  -3.056  13.514   6.492
  183   2HD   LYS 111          2HD       LYS 111  -2.179  12.807   7.824
  184   1HE   LYS 111          1HE       LYS 111  -0.475  13.595   6.409
  185   2HE   LYS 111          2HE       LYS 111  -0.455  11.872   6.059
  186   1HZ   LYS 111          1HZ       LYS 111  -2.036  13.840   4.307
  187   2HZ   LYS 111          2HZ       LYS 111  -0.464  13.461   4.001
  188   3HZ   LYS 111          3HZ       LYS 111  -1.645  12.325   3.929
  189    H    PHE 112           H        PHE 112  -5.667   9.219   6.068
  190    HA   PHE 112           HA       PHE 112  -7.359   9.350   8.449
  191   1HB   PHE 112          1HB       PHE 112  -8.021  10.382   6.356
  192   2HB   PHE 112          2HB       PHE 112  -7.845   8.910   5.449
  193    HD1  PHE 112           HD1      PHE 112  -9.618   7.299   5.246
  194    HD2  PHE 112           HD2      PHE 112 -10.099  10.715   7.797
  195    HE1  PHE 112           HE1      PHE 112 -12.014   6.732   5.553
  196    HE2  PHE 112           HE2      PHE 112 -12.478  10.163   8.080
  197    HZ   PHE 112           HZ       PHE 112 -13.450   8.194   6.940
  198    H    ILE 113           H        ILE 113  -6.757   6.659   6.214
  199    HA   ILE 113           HA       ILE 113  -8.571   4.761   7.620
  200    HB   ILE 113           HB       ILE 113  -7.944   5.159   4.981
  201   1HG1  ILE 113          1HG1      ILE 113  -8.788   2.430   6.112
  202   2HG1  ILE 113          2HG1      ILE 113  -9.838   3.832   6.118
  203   1HG2  ILE 113          1HG2      ILE 113  -5.682   4.320   5.112
  204   2HG2  ILE 113          2HG2      ILE 113  -6.320   2.685   5.439
  205   3HG2  ILE 113          3HG2      ILE 113  -6.697   3.519   3.895
  206   1HD1  ILE 113          1HD1      ILE 113  -9.767   3.919   3.566
  207   2HD1  ILE 113          2HD1      ILE 113  -8.827   2.395   3.593
  208   3HD1  ILE 113          3HD1      ILE 113 -10.482   2.431   4.227
  209    H    MET 114           H        MET 114  -5.395   5.448   7.962
  210    HA   MET 114           HA       MET 114  -3.890   3.168   8.674
  211   1HB   MET 114          1HB       MET 114  -3.147   5.566   8.967
  212   2HB   MET 114          2HB       MET 114  -4.265   5.814  10.257
  213   1HG   MET 114          1HG       MET 114  -2.200   5.647  11.270
  214   2HG   MET 114          2HG       MET 114  -2.992   4.176  11.703
  215   1HE   MET 114          1HE       MET 114  -2.180   1.780  11.031
  216   2HE   MET 114          2HE       MET 114  -0.443   1.543  10.677
  217   3HE   MET 114          3HE       MET 114  -0.944   2.470  12.126
  218    H    GLN 115           H        GLN 115  -5.912   4.756  10.947
  219    HA   GLN 115           HA       GLN 115  -6.263   2.157  12.541
  220   1HB   GLN 115          1HB       GLN 115  -6.280   3.532  14.705
  221   2HB   GLN 115          2HB       GLN 115  -4.766   3.158  13.963
  222   1HG   GLN 115          1HG       GLN 115  -5.676   5.784  13.176
  223   2HG   GLN 115          2HG       GLN 115  -6.192   5.598  14.746
  224   1HE2  GLN 115          2HE2      GLN 115  -3.001   5.801  13.066
  225   2HE2  GLN 115          1HE2      GLN 115  -2.121   5.966  14.657
  226    H    LYS 116           H        LYS 116  -8.195   1.736  11.666
  227    HA   LYS 116           HA       LYS 116 -10.584   3.331  12.565
  228   1HB   LYS 116          1HB       LYS 116 -10.502   0.885  10.709
  229   2HB   LYS 116          2HB       LYS 116 -11.796   2.051  10.879
  230   1HG   LYS 116          1HG       LYS 116  -9.081   2.409   9.410
  231   2HG   LYS 116          2HG       LYS 116 -10.627   2.601   8.706
  232   1HD   LYS 116          1HD       LYS 116 -10.377   4.470  10.946
  233   2HD   LYS 116          2HD       LYS 116  -9.026   4.633   9.834
  234   1HE   LYS 116          1HE       LYS 116 -10.752   4.858   7.922
  235   2HE   LYS 116          2HE       LYS 116 -12.029   4.704   9.127
  236   1HZ   LYS 116          1HZ       LYS 116 -11.037   6.762  10.294
  237   2HZ   LYS 116          2HZ       LYS 116 -10.064   6.993   8.975
  238   3HZ   LYS 116          3HZ       LYS 116 -11.728   7.079   8.908
  239    H    VAL 117           H        VAL 117  -9.732   2.521  14.696
  240    HA   VAL 117           HA       VAL 117 -12.012   0.852  15.778
  241    HB   VAL 117           HB       VAL 117  -9.084   0.424  16.704
  242   1HG1  VAL 117          1HG1      VAL 117 -11.678  -0.833  17.831
  243   2HG1  VAL 117          2HG1      VAL 117 -10.018  -1.275  18.304
  244   3HG1  VAL 117          3HG1      VAL 117 -10.634   0.346  18.657
  245   1HG2  VAL 117          1HG2      VAL 117 -10.970  -1.594  15.307
  246   2HG2  VAL 117          2HG2      VAL 117  -9.479  -0.896  14.637
  247   3HG2  VAL 117          3HG2      VAL 117  -9.390  -1.987  16.023
  248    H    GLY 118           H        GLY 118 -12.985   2.900  16.249
  249   1HA   GLY 118          1HA       GLY 118 -13.325   4.963  17.399
  250   2HA   GLY 118          2HA       GLY 118 -11.903   4.600  18.392
  251    H    GLU 119           H        GLU 119 -13.013   6.740  15.978
  252    HA   GLU 119           HA       GLU 119 -10.837   6.910  14.064
  253   1HB   GLU 119          1HB       GLU 119 -12.928   8.952  14.991
  254   2HB   GLU 119          2HB       GLU 119 -11.708   9.405  13.833
  255   1HG   GLU 119          1HG       GLU 119 -13.612   7.016  13.254
  256   2HG   GLU 119          2HG       GLU 119 -13.953   8.671  12.859
  257    H    GLU 120           H        GLU 120  -8.778   7.098  14.608
  258    HA   GLU 120           HA       GLU 120  -7.911   9.349  16.416
  259   1HB   GLU 120          1HB       GLU 120  -8.066   6.817  17.312
  260   2HB   GLU 120          2HB       GLU 120  -6.521   6.649  16.504
  261   1HG   GLU 120          1HG       GLU 120  -5.690   8.621  17.931
  262   2HG   GLU 120          2HG       GLU 120  -7.227   8.572  18.780
  263    HA   PRO 121           HA       PRO 121  -3.995   8.145  12.955
  264   1HB   PRO 121          1HB       PRO 121  -5.566  10.515  11.861
  265   2HB   PRO 121          2HB       PRO 121  -4.273   9.577  11.105
  266   1HG   PRO 121          1HG       PRO 121  -6.727   8.629  10.625
  267   2HG   PRO 121          2HG       PRO 121  -5.551   7.484  11.154
  268   1HD   PRO 121          1HD       PRO 121  -7.827   8.634  12.883
  269   2HD   PRO 121          2HD       PRO 121  -7.239   7.045  12.871
  270    H    LEU 122           H        LEU 122  -3.454   8.371  15.116
  271    HA   LEU 122           HA       LEU 122  -2.675  10.868  16.324
  272   1HB   LEU 122          1HB       LEU 122  -3.604   8.708  17.129
  273   2HB   LEU 122          2HB       LEU 122  -2.110   7.915  17.085
  274    HG   LEU 122           HG       LEU 122  -2.613   8.466  19.324
  275   1HD1  LEU 122          1HD1      LEU 122  -0.270  10.131  18.288
  276   2HD1  LEU 122          2HD1      LEU 122  -0.655  10.058  20.016
  277   3HD1  LEU 122          3HD1      LEU 122  -0.243   8.569  19.151
  278   1HD2  LEU 122          1HD2      LEU 122  -3.059  11.396  18.441
  279   2HD2  LEU 122          2HD2      LEU 122  -4.209  10.298  19.240
  280   3HD2  LEU 122          3HD2      LEU 122  -2.805  10.920  20.130
  281    H    THR 123           H        THR 123   0.168   8.357  15.735
  282    HA   THR 123           HA       THR 123   1.813  10.866  15.827
  283    HB   THR 123           HB       THR 123   3.784   9.379  15.641
  284    HG1  THR 123           HG1      THR 123   2.832   7.485  15.016
  285   1HG2  THR 123          1HG2      THR 123   3.819   8.685  18.023
  286   2HG2  THR 123          2HG2      THR 123   3.175  10.362  17.829
  287   3HG2  THR 123          3HG2      THR 123   2.058   8.976  18.140
  288    H    ASP 124           H        ASP 124   2.634  11.638  14.132
  289    HA   ASP 124           HA       ASP 124   1.826  10.803  11.408
  290   1HB   ASP 124          1HB       ASP 124   2.967  12.908  10.702
  291   2HB   ASP 124          2HB       ASP 124   1.950  13.189  12.114
  292    H    ALA 125           H        ALA 125   4.757  10.714  13.155
  293    HA   ALA 125           HA       ALA 125   6.586   9.986  11.040
  294   1HB   ALA 125          1HB       ALA 125   7.353  10.732  13.321
  295   2HB   ALA 125          2HB       ALA 125   6.733   9.226  14.050
  296   3HB   ALA 125          3HB       ALA 125   8.104   9.174  12.908
  297    H    GLU 126           H        GLU 126   4.443   7.691  12.940
  298    HA   GLU 126           HA       GLU 126   5.777   5.325  11.724
  299   1HB   GLU 126          1HB       GLU 126   3.975   4.063  12.879
  300   2HB   GLU 126          2HB       GLU 126   4.633   5.315  13.924
  301   1HG   GLU 126          1HG       GLU 126   2.542   5.823  14.386
  302   2HG   GLU 126          2HG       GLU 126   2.391   6.535  12.825
  303    H    VAL 127           H        VAL 127   2.897   7.240  10.923
  304    HA   VAL 127           HA       VAL 127   1.977   5.555   8.704
  305    HB   VAL 127           HB       VAL 127   1.282   8.497   9.333
  306   1HG1  VAL 127          1HG2      VAL 127  -0.282   6.320   7.840
  307   2HG1  VAL 127          2HG2      VAL 127  -0.999   7.872   8.315
  308   3HG1  VAL 127          3HG2      VAL 127   0.377   7.846   7.191
  309   1HG2  VAL 127          1HG1      VAL 127  -0.229   6.113  10.602
  310   2HG2  VAL 127          2HG1      VAL 127   0.700   7.381  11.486
  311   3HG2  VAL 127          3HG1      VAL 127  -0.753   7.790  10.571
  312    H    GLU 128           H        GLU 128   3.832   8.669   8.952
  313    HA   GLU 128           HA       GLU 128   4.163   9.043   6.094
  314   1HB   GLU 128          1HB       GLU 128   4.540  10.755   8.031
  315   2HB   GLU 128          2HB       GLU 128   6.069   9.985   8.351
  316   1HG   GLU 128          1HG       GLU 128   5.198  11.475   5.775
  317   2HG   GLU 128          2HG       GLU 128   6.197  12.122   7.057
  318    H    GLU 129           H        GLU 129   6.265   7.317   8.495
  319    HA   GLU 129           HA       GLU 129   8.290   6.517   6.553
  320   1HB   GLU 129          1HB       GLU 129   8.724   6.358   8.994
  321   2HB   GLU 129          2HB       GLU 129   7.427   5.191   9.189
  322   1HG   GLU 129          1HG       GLU 129   9.740   4.148   9.286
  323   2HG   GLU 129          2HG       GLU 129   8.660   3.387   8.145
  324    H    ALA 130           H        ALA 130   5.322   4.631   7.591
  325    HA   ALA 130           HA       ALA 130   5.866   2.492   5.699
  326   1HB   ALA 130          1HB       ALA 130   4.183   2.247   7.573
  327   2HB   ALA 130          2HB       ALA 130   3.090   3.404   6.776
  328   3HB   ALA 130          3HB       ALA 130   3.440   1.829   6.018
  329    H    MET 131           H        MET 131   3.965   5.502   5.058
  330    HA   MET 131           HA       MET 131   3.293   4.377   2.301
  331   1HB   MET 131          1HB       MET 131   1.739   6.001   3.704
  332   2HB   MET 131          2HB       MET 131   2.785   7.242   3.152
  333   1HG   MET 131          1HG       MET 131   1.249   5.443   1.213
  334   2HG   MET 131          2HG       MET 131   0.731   7.046   1.756
  335   1HE   MET 131          1HE       MET 131   0.551   6.927  -0.883
  336   2HE   MET 131          2HE       MET 131   1.033   8.634  -0.799
  337   3HE   MET 131          3HE       MET 131   1.840   7.528  -1.957
  338    H    LYS 132           H        LYS 132   5.570   6.954   3.640
  339    HA   LYS 132           HA       LYS 132   6.649   7.650   1.002
  340   1HB   LYS 132          1HB       LYS 132   6.992   9.101   2.777
  341   2HB   LYS 132          2HB       LYS 132   7.620   7.843   3.862
  342   1HG   LYS 132          1HG       LYS 132   9.251   8.935   1.477
  343   2HG   LYS 132          2HG       LYS 132   9.329   9.539   3.126
  344   1HD   LYS 132          1HD       LYS 132  10.315   6.832   2.096
  345   2HD   LYS 132          2HD       LYS 132  11.213   8.098   2.907
  346   1HE   LYS 132          1HE       LYS 132   9.953   7.585   5.059
  347   2HE   LYS 132          2HE       LYS 132   9.039   6.308   4.262
  348   1HZ   LYS 132          1HZ       LYS 132  12.049   6.365   4.558
  349   2HZ   LYS 132          2HZ       LYS 132  11.053   5.485   5.509
  350   3HZ   LYS 132          3HZ       LYS 132  11.235   5.083   3.909
  351    H    GLU 133           H        GLU 133   7.442   4.816   3.211
  352    HA   GLU 133           HA       GLU 133   9.623   3.921   1.442
  353   1HB   GLU 133          1HB       GLU 133   9.208   3.419   4.008
  354   2HB   GLU 133          2HB       GLU 133   8.106   2.174   3.463
  355   1HG   GLU 133          1HG       GLU 133  10.361   1.260   3.901
  356   2HG   GLU 133          2HG       GLU 133  10.040   1.126   2.160
  357    H    ALA 134           H        ALA 134   6.143   3.039   1.709
  358    HA   ALA 134           HA       ALA 134   6.150   1.152  -0.524
  359   1HB   ALA 134          1HB       ALA 134   4.420   1.129   1.239
  360   2HB   ALA 134          2HB       ALA 134   3.775   2.689   0.640
  361   3HB   ALA 134          3HB       ALA 134   3.718   1.211  -0.380
  362    H    ASP 135           H        ASP 135   5.954   4.788  -0.724
  363    HA   ASP 135           HA       ASP 135   5.012   4.699  -3.572
  364   1HB   ASP 135          1HB       ASP 135   4.445   6.714  -2.388
  365   2HB   ASP 135          2HB       ASP 135   6.098   7.032  -1.940
  366    H    GLU 136           H        GLU 136   6.323   3.703  -4.886
  367    HA   GLU 136           HA       GLU 136   9.248   3.738  -4.800
  368   1HB   GLU 136          1HB       GLU 136   7.478   2.824  -7.157
  369   2HB   GLU 136          2HB       GLU 136   9.185   2.509  -6.940
  370   1HG   GLU 136          1HG       GLU 136   8.281   1.529  -4.535
  371   2HG   GLU 136          2HG       GLU 136   6.852   1.262  -5.485
  372    H    ASP 137           H        ASP 137   7.234   6.243  -6.111
  373    HA   ASP 137           HA       ASP 137   9.418   6.992  -8.189
  374   1HB   ASP 137          1HB       ASP 137   7.453   6.293  -9.339
  375   2HB   ASP 137          2HB       ASP 137   6.398   7.233  -8.326
  376    H    GLY 138           H        GLY 138   8.109   8.133  -5.237
  377   1HA   GLY 138          1HA       GLY 138   8.442  10.206  -4.140
  378   2HA   GLY 138          2HA       GLY 138   9.326  10.814  -5.528
  379    H    ASN 139           H        ASN 139   6.423   9.787  -6.927
  380    HA   ASN 139           HA       ASN 139   5.030  12.359  -6.666
  381   1HB   ASN 139          1HB       ASN 139   5.030  11.392  -8.881
  382   2HB   ASN 139          2HB       ASN 139   4.421   9.903  -8.295
  383   1HD2  ASN 139          2HD2      ASN 139   2.901  13.057  -9.317
  384   2HD2  ASN 139          1HD2      ASN 139   1.402  12.043  -9.407
  385    H    GLY 140           H        GLY 140   4.468  10.041  -4.120
  386   1HA   GLY 140          1HA       GLY 140   3.065  10.977  -2.389
  387   2HA   GLY 140          2HA       GLY 140   2.295  12.010  -3.538
  388    H    VAL 141           H        VAL 141   1.736   9.519  -5.349
  389    HA   VAL 141           HA       VAL 141  -0.300   8.062  -3.541
  390    HB   VAL 141           HB       VAL 141  -2.136   8.269  -5.061
  391   1HG1  VAL 141          1HG2      VAL 141  -1.684  10.318  -3.544
  392   2HG1  VAL 141          2HG2      VAL 141  -1.095  11.138  -5.035
  393   3HG1  VAL 141          3HG2      VAL 141  -2.787  10.560  -4.913
  394   1HG2  VAL 141          1HG1      VAL 141  -0.972   8.323  -7.254
  395   2HG2  VAL 141          2HG1      VAL 141  -2.247   9.561  -7.087
  396   3HG2  VAL 141          3HG1      VAL 141  -0.518  10.033  -6.957
  397    H    ILE 142           H        ILE 142  -0.876   6.100  -4.096
  398    HA   ILE 142           HA       ILE 142   1.365   4.616  -5.490
  399    HB   ILE 142           HB       ILE 142  -0.408   3.158  -3.508
  400   1HG1  ILE 142          1HG1      ILE 142   1.888   4.983  -2.596
  401   2HG1  ILE 142          2HG1      ILE 142   0.259   4.802  -1.914
  402   1HG2  ILE 142          1HG2      ILE 142   1.090   2.008  -5.071
  403   2HG2  ILE 142          2HG2      ILE 142   2.484   2.793  -4.260
  404   3HG2  ILE 142          3HG2      ILE 142   1.419   1.644  -3.370
  405   1HD1  ILE 142          1HD1      ILE 142   0.832   2.434  -1.242
  406   2HD1  ILE 142          2HD1      ILE 142   2.519   2.825  -1.679
  407   3HD1  ILE 142          3HD1      ILE 142   1.723   3.746  -0.380
  408    H    ASP 143           H        ASP 143   0.800   3.345  -7.101
  409    HA   ASP 143           HA       ASP 143  -2.070   2.550  -7.528
  410   1HB   ASP 143          1HB       ASP 143  -1.745   2.181  -9.753
  411   2HB   ASP 143          2HB       ASP 143  -1.121   3.662  -9.426
  412    H    ILE 144           H        ILE 144  -2.492   0.298  -7.925
  413    HA   ILE 144           HA       ILE 144  -1.306  -1.347  -5.976
  414    HB   ILE 144           HB       ILE 144  -2.536  -2.616  -8.532
  415   1HG1  ILE 144          1HG1      ILE 144  -4.422  -1.926  -6.282
  416   2HG1  ILE 144          2HG1      ILE 144  -4.093  -0.739  -7.520
  417   1HG2  ILE 144          1HG2      ILE 144  -2.504  -3.686  -5.608
  418   2HG2  ILE 144          2HG2      ILE 144  -3.433  -4.452  -6.928
  419   3HG2  ILE 144          3HG2      ILE 144  -1.691  -4.391  -7.021
  420   1HD1  ILE 144          1HD1      ILE 144  -4.987  -2.409  -9.271
  421   2HD1  ILE 144          2HD1      ILE 144  -5.400  -3.501  -7.903
  422   3HD1  ILE 144          3HD1      ILE 144  -6.125  -1.900  -8.014
  423    HA   PRO 145           HA       PRO 145   1.564  -3.602  -9.473
  424   1HB   PRO 145          1HB       PRO 145   2.249  -1.042 -10.999
  425   2HB   PRO 145          2HB       PRO 145   2.283  -2.727 -11.570
  426   1HG   PRO 145          1HG       PRO 145   0.139  -1.194 -12.201
  427   2HG   PRO 145          2HG       PRO 145  -0.168  -2.848 -11.605
  428   1HD   PRO 145          1HD       PRO 145  -0.226  -0.244 -10.022
  429   2HD   PRO 145          2HD       PRO 145  -1.480  -1.432 -10.035
  430    H    GLU 146           H        GLU 146   2.315  -0.219  -8.256
  431    HA   GLU 146           HA       GLU 146   5.096  -0.657  -7.566
  432   1HB   GLU 146          1HB       GLU 146   2.875   0.995  -6.190
  433   2HB   GLU 146          2HB       GLU 146   4.550   1.111  -5.709
  434   1HG   GLU 146          1HG       GLU 146   5.229   2.090  -7.846
  435   2HG   GLU 146          2HG       GLU 146   3.683   1.777  -8.601
  436    H    PHE 147           H        PHE 147   2.238  -1.116  -5.417
  437    HA   PHE 147           HA       PHE 147   3.565  -2.379  -3.173
  438   1HB   PHE 147          1HB       PHE 147   1.448  -1.470  -2.804
  439   2HB   PHE 147          2HB       PHE 147   0.671  -2.216  -4.155
  440    HD1  PHE 147           HD1      PHE 147   1.893  -2.828  -0.664
  441    HD2  PHE 147           HD2      PHE 147  -0.267  -4.480  -4.002
  442    HE1  PHE 147           HE1      PHE 147   0.958  -4.646   0.770
  443    HE2  PHE 147           HE2      PHE 147  -1.241  -6.183  -2.498
  444    HZ   PHE 147           HZ       PHE 147  -0.626  -6.230  -0.120
  445    H    MET 148           H        MET 148   1.950  -3.947  -5.922
  446    HA   MET 148           HA       MET 148   2.641  -6.685  -5.318
  447   1HB   MET 148          1HB       MET 148   1.589  -5.504  -7.969
  448   2HB   MET 148          2HB       MET 148   2.827  -6.720  -8.148
  449   1HG   MET 148          1HG       MET 148   0.806  -7.470  -6.105
  450   2HG   MET 148          2HG       MET 148   0.046  -6.862  -7.537
  451   1HE   MET 148          1HE       MET 148   1.089 -10.131  -5.928
  452   2HE   MET 148          2HE       MET 148  -0.435 -10.065  -6.855
  453   3HE   MET 148          3HE       MET 148   0.880 -11.160  -7.345
  454    H    ASP 149           H        ASP 149   4.795  -4.233  -7.012
  455    HA   ASP 149           HA       ASP 149   6.979  -6.158  -7.504
  456   1HB   ASP 149          1HB       ASP 149   6.363  -3.690  -8.635
  457   2HB   ASP 149          2HB       ASP 149   7.497  -3.143  -7.436
  458    H    LEU 150           H        LEU 150   6.200  -3.794  -4.936
  459    HA   LEU 150           HA       LEU 150   8.580  -4.104  -3.281
  460   1HB   LEU 150          1HB       LEU 150   5.869  -3.081  -2.875
  461   2HB   LEU 150          2HB       LEU 150   6.549  -3.743  -1.456
  462    HG   LEU 150           HG       LEU 150   8.505  -2.041  -2.491
  463   1HD1  LEU 150          1HD2      LEU 150   5.756  -0.622  -2.716
  464   2HD1  LEU 150          2HD2      LEU 150   7.275   0.223  -2.409
  465   3HD1  LEU 150          3HD2      LEU 150   7.081  -0.657  -3.914
  466   1HD2  LEU 150          1HD1      LEU 150   7.690  -2.452   0.023
  467   2HD2  LEU 150          2HD1      LEU 150   8.433  -0.912  -0.395
  468   3HD2  LEU 150          3HD1      LEU 150   6.687  -1.028  -0.264
  469    H    ILE 151           H        ILE 151   5.485  -6.018  -3.335
  470    HA   ILE 151           HA       ILE 151   6.391  -7.968  -1.322
  471    HB   ILE 151           HB       ILE 151   4.197  -8.168  -3.446
  472   1HG1  ILE 151          1HG1      ILE 151   4.103  -7.801  -0.377
  473   2HG1  ILE 151          2HG1      ILE 151   3.887  -6.512  -1.528
  474   1HG2  ILE 151          1HG2      ILE 151   4.987 -10.511  -2.967
  475   2HG2  ILE 151          2HG2      ILE 151   4.756 -10.242  -1.223
  476   3HG2  ILE 151          3HG2      ILE 151   3.365 -10.250  -2.331
  477   1HD1  ILE 151          1HD1      ILE 151   1.963  -8.904  -1.310
  478   2HD1  ILE 151          2HD1      ILE 151   1.726  -7.280  -0.626
  479   3HD1  ILE 151          3HD1      ILE 151   1.804  -7.495  -2.391
  480    H    LYS 152           H        LYS 152   6.743  -7.982  -4.914
  481    HA   LYS 152           HA       LYS 152   8.095 -10.559  -5.050
  482   1HB   LYS 152          1HB       LYS 152   8.166 -10.190  -7.204
  483   2HB   LYS 152          2HB       LYS 152   7.299  -8.746  -7.030
  484   1HG   LYS 152          1HG       LYS 152   9.563  -7.507  -6.949
  485   2HG   LYS 152          2HG       LYS 152  10.308  -9.035  -7.403
  486   1HD   LYS 152          1HD       LYS 152   8.830  -9.058  -9.514
  487   2HD   LYS 152          2HD       LYS 152   8.141  -7.521  -8.990
  488   1HE   LYS 152          1HE       LYS 152  10.679  -6.642  -8.912
  489   2HE   LYS 152          2HE       LYS 152  11.061  -8.089  -9.858
  490   1HZ   LYS 152          1HZ       LYS 152   9.242  -7.244 -11.504
  491   2HZ   LYS 152          2HZ       LYS 152   9.071  -5.907 -10.536
  492   3HZ   LYS 152          3HZ       LYS 152  10.487  -6.144 -11.338
  493    H    LYS 153           H        LYS 153   9.663  -7.321  -4.546
  494    HA   LYS 153           HA       LYS 153  12.202  -8.769  -4.020
  495   1HB   LYS 153          1HB       LYS 153  13.373  -6.499  -4.109
  496   2HB   LYS 153          2HB       LYS 153  12.493  -6.894  -5.579
  497   1HG   LYS 153          1HG       LYS 153  10.538  -5.435  -4.771
  498   2HG   LYS 153          2HG       LYS 153  11.448  -5.051  -3.312
  499   1HD   LYS 153          1HD       LYS 153  13.196  -3.927  -4.762
  500   2HD   LYS 153          2HD       LYS 153  12.290  -4.393  -6.214
  501   1HE   LYS 153          1HE       LYS 153  10.288  -3.085  -5.487
  502   2HE   LYS 153          2HE       LYS 153  11.030  -2.712  -3.923
  503   1HZ   LYS 153          1HZ       LYS 153  12.115  -1.894  -6.571
  504   2HZ   LYS 153          2HZ       LYS 153  11.318  -0.903  -5.471
  505   3HZ   LYS 153          3HZ       LYS 153  12.819  -1.556  -5.082
  506    H    SER 154           H        SER 154  10.873  -5.827  -2.345
  507    HA   SER 154           HA       SER 154  11.233  -7.160   0.372
  508   1HB   SER 154          1HB       SER 154  12.653  -5.500   1.324
  509   2HB   SER 154          2HB       SER 154  13.420  -5.829  -0.221
  510    HG   SER 154           HG       SER 154  12.351  -3.945  -1.050
  Start of MODEL   10
    1    H    GLU  87           H        GLU  87   0.715 -13.077   0.209
    2    HA   GLU  87           HA       GLU  87   0.347 -10.767  -1.641
    3   1HB   GLU  87          1HB       GLU  87   1.813 -12.685  -2.003
    4   2HB   GLU  87          2HB       GLU  87   0.410 -13.801  -2.049
    5   1HG   GLU  87          1HG       GLU  87  -0.123 -12.926  -4.301
    6   2HG   GLU  87          2HG       GLU  87   1.051 -11.618  -4.123
    7    H    GLU  88           H        GLU  88  -1.839 -13.471  -0.589
    8    HA   GLU  88           HA       GLU  88  -4.138 -12.305  -2.033
    9   1HB   GLU  88          1HB       GLU  88  -3.983 -14.768  -1.092
   10   2HB   GLU  88          2HB       GLU  88  -4.483 -14.080   0.444
   11   1HG   GLU  88          1HG       GLU  88  -6.496 -12.980  -1.012
   12   2HG   GLU  88          2HG       GLU  88  -6.012 -14.116  -2.257
   13    H    GLU  89           H        GLU  89  -2.817 -11.939   1.249
   14    HA   GLU  89           HA       GLU  89  -4.769 -10.024   2.312
   15   1HB   GLU  89          1HB       GLU  89  -1.809 -10.291   3.099
   16   2HB   GLU  89          2HB       GLU  89  -3.052  -9.445   3.995
   17   1HG   GLU  89          1HG       GLU  89  -2.826 -12.495   3.620
   18   2HG   GLU  89          2HG       GLU  89  -2.561 -11.591   5.093
   19    H    ILE  90           H        ILE  90  -1.985  -9.630   0.069
   20    HA   ILE  90           HA       ILE  90  -1.980  -6.682   0.152
   21    HB   ILE  90           HB       ILE  90  -1.003  -8.476  -2.147
   22   1HG1  ILE  90          1HG1      ILE  90   0.910  -6.755  -0.526
   23   2HG1  ILE  90          2HG1      ILE  90   0.608  -8.355  -0.096
   24   1HG2  ILE  90          1HG2      ILE  90  -1.720  -5.820  -2.632
   25   2HG2  ILE  90          2HG2      ILE  90  -0.034  -5.616  -2.150
   26   3HG2  ILE  90          3HG2      ILE  90  -0.470  -6.700  -3.469
   27   1HD1  ILE  90          1HD1      ILE  90   1.697  -7.806  -2.819
   28   2HD1  ILE  90          2HD1      ILE  90   2.612  -8.331  -1.386
   29   3HD1  ILE  90          3HD1      ILE  90   1.386  -9.407  -2.090
   30    H    LEU  91           H        LEU  91  -3.248  -9.029  -2.432
   31    HA   LEU  91           HA       LEU  91  -4.640  -6.941  -3.900
   32   1HB   LEU  91          1HB       LEU  91  -5.819  -8.544  -5.120
   33   2HB   LEU  91          2HB       LEU  91  -4.232  -9.139  -4.813
   34    HG   LEU  91           HG       LEU  91  -5.506 -10.486  -2.791
   35   1HD1  LEU  91          1HD2      LEU  91  -7.808  -9.550  -3.336
   36   2HD1  LEU  91          2HD2      LEU  91  -7.700 -10.256  -4.959
   37   3HD1  LEU  91          3HD2      LEU  91  -7.741 -11.308  -3.522
   38   1HD2  LEU  91          1HD1      LEU  91  -4.116 -11.566  -4.618
   39   2HD2  LEU  91          2HD1      LEU  91  -5.587 -12.491  -4.238
   40   3HD2  LEU  91          3HD1      LEU  91  -5.518 -11.533  -5.706
   41    H    ARG  92           H        ARG  92  -5.896  -8.791  -1.076
   42    HA   ARG  92           HA       ARG  92  -8.548  -7.466  -1.109
   43   1HB   ARG  92          1HB       ARG  92  -7.079  -9.088   1.055
   44   2HB   ARG  92          2HB       ARG  92  -8.679  -8.389   1.297
   45   1HG   ARG  92          1HG       ARG  92  -9.509  -9.673  -0.767
   46   2HG   ARG  92          2HG       ARG  92  -7.964 -10.489  -0.861
   47   1HD   ARG  92          1HD       ARG  92  -9.707 -10.629   1.714
   48   2HD   ARG  92          2HD       ARG  92 -10.036 -11.625   0.328
   49    HE   ARG  92           HE       ARG  92  -8.108 -13.042   0.742
   50   1HH1  ARG  92          1HH1      ARG  92  -7.890 -10.274   2.838
   51   2HH1  ARG  92          2HH1      ARG  92  -6.595 -11.123   3.862
   52   1HH2  ARG  92          1HH2      ARG  92  -6.834 -13.909   1.813
   53   2HH2  ARG  92          2HH2      ARG  92  -6.041 -13.133   3.336
   54    H    ALA  93           H        ALA  93  -5.562  -6.886   0.914
   55    HA   ALA  93           HA       ALA  93  -6.766  -4.563   2.226
   56   1HB   ALA  93          1HB       ALA  93  -4.964  -5.841   3.364
   57   2HB   ALA  93          2HB       ALA  93  -3.789  -5.314   2.132
   58   3HB   ALA  93          3HB       ALA  93  -4.536  -4.127   3.226
   59    H    PHE  94           H        PHE  94  -4.228  -4.658  -0.401
   60    HA   PHE  94           HA       PHE  94  -4.045  -1.732  -0.625
   61   1HB   PHE  94          1HB       PHE  94  -2.392  -3.336  -1.731
   62   2HB   PHE  94          2HB       PHE  94  -3.515  -3.629  -2.992
   63    HD1  PHE  94           HD1      PHE  94  -4.375  -1.594  -4.410
   64    HD2  PHE  94           HD2      PHE  94  -0.906  -1.235  -1.894
   65    HE1  PHE  94           HE1      PHE  94  -3.893   0.569  -5.376
   66    HE2  PHE  94           HE2      PHE  94  -0.244   0.769  -3.103
   67    HZ   PHE  94           HZ       PHE  94  -1.874   1.803  -4.760
   68    H    LYS  95           H        LYS  95  -6.097  -4.148  -2.387
   69    HA   LYS  95           HA       LYS  95  -7.311  -2.003  -4.094
   70   1HB   LYS  95          1HB       LYS  95  -8.386  -4.848  -3.688
   71   2HB   LYS  95          2HB       LYS  95  -8.844  -3.708  -4.927
   72   1HG   LYS  95          1HG       LYS  95  -6.457  -3.752  -5.918
   73   2HG   LYS  95          2HG       LYS  95  -5.962  -4.813  -4.682
   74   1HD   LYS  95          1HD       LYS  95  -7.681  -6.541  -5.432
   75   2HD   LYS  95          2HD       LYS  95  -8.209  -5.440  -6.710
   76   1HE   LYS  95          1HE       LYS  95  -5.866  -5.512  -7.734
   77   2HE   LYS  95          2HE       LYS  95  -5.322  -6.587  -6.457
   78   1HZ   LYS  95          1HZ       LYS  95  -7.551  -7.269  -8.342
   79   2HZ   LYS  95          2HZ       LYS  95  -6.032  -7.895  -8.415
   80   3HZ   LYS  95          3HZ       LYS  95  -7.011  -8.240  -7.138
   81    H    VAL  96           H        VAL  96  -8.299  -3.405  -0.850
   82    HA   VAL  96           HA       VAL  96 -10.712  -1.727  -0.641
   83    HB   VAL  96           HB       VAL  96  -8.871  -2.964   1.546
   84   1HG1  VAL  96          1HG2      VAL  96 -11.248  -1.145   2.068
   85   2HG1  VAL  96          2HG2      VAL  96 -10.427  -2.139   3.302
   86   3HG1  VAL  96          3HG2      VAL  96  -9.548  -0.796   2.506
   87   1HG2  VAL  96          1HG1      VAL  96 -11.819  -3.436   0.848
   88   2HG2  VAL  96          2HG1      VAL  96 -10.449  -4.528   0.536
   89   3HG2  VAL  96          3HG1      VAL  96 -10.903  -4.137   2.211
   90    H    PHE  97           H        PHE  97  -7.290  -1.190   0.153
   91    HA   PHE  97           HA       PHE  97  -7.492   1.255   1.430
   92   1HB   PHE  97          1HB       PHE  97  -5.468  -0.659   0.837
   93   2HB   PHE  97          2HB       PHE  97  -4.986   0.567  -0.226
   94    HD1  PHE  97           HD1      PHE  97  -4.788  -0.702   3.188
   95    HD2  PHE  97           HD2      PHE  97  -4.638   2.919   0.844
   96    HE1  PHE  97           HE1      PHE  97  -3.715   0.472   5.017
   97    HE2  PHE  97           HE2      PHE  97  -3.473   4.022   2.644
   98    HZ   PHE  97           HZ       PHE  97  -3.137   2.923   4.781
   99    H    ASP  98           H        ASP  98  -7.288   0.586  -2.043
  100    HA   ASP  98           HA       ASP  98  -6.314   2.948  -3.155
  101   1HB   ASP  98          1HB       ASP  98  -6.532   1.649  -4.969
  102   2HB   ASP  98          2HB       ASP  98  -7.007   0.409  -3.975
  103    H    ALA  99           H        ALA  99  -9.407   3.135  -1.573
  104    HA   ALA  99           HA       ALA  99 -10.776   4.973  -1.258
  105   1HB   ALA  99          1HB       ALA  99  -8.724   6.351  -1.257
  106   2HB   ALA  99          2HB       ALA  99  -8.735   6.515  -3.015
  107   3HB   ALA  99          3HB       ALA  99 -10.022   7.253  -2.055
  108    H    ASN 100           H        ASN 100  -9.814   5.440  -4.500
  109    HA   ASN 100           HA       ASN 100 -12.523   6.225  -5.409
  110   1HB   ASN 100          1HB       ASN 100 -10.610   7.435  -6.402
  111   2HB   ASN 100          2HB       ASN 100  -9.995   6.008  -7.118
  112   1HD2  ASN 100          2HD2      ASN 100 -12.881   8.192  -7.755
  113   2HD2  ASN 100          1HD2      ASN 100 -12.838   7.588  -9.462
  114    H    GLY 101           H        GLY 101 -11.103   3.022  -5.398
  115   1HA   GLY 101          1HA       GLY 101 -11.997   1.013  -6.245
  116   2HA   GLY 101          2HA       GLY 101 -13.316   1.871  -7.024
  117    H    ASP 102           H        ASP 102 -10.400   3.410  -8.178
  118    HA   ASP 102           HA       ASP 102 -10.257   1.634 -10.581
  119   1HB   ASP 102          1HB       ASP 102  -9.141   3.424 -11.704
  120   2HB   ASP 102          2HB       ASP 102 -10.585   4.050 -10.969
  121    H    GLY 103           H        GLY 103  -8.453   1.974  -7.670
  122   1HA   GLY 103          1HA       GLY 103  -6.644   0.413  -7.191
  123   2HA   GLY 103          2HA       GLY 103  -6.091   0.523  -8.834
  124    H    VAL 104           H        VAL 104  -6.736   3.674  -7.222
  125    HA   VAL 104           HA       VAL 104  -3.772   3.817  -6.617
  126    HB   VAL 104           HB       VAL 104  -5.192   6.243  -7.680
  127   1HG1  VAL 104          1HG1      VAL 104  -2.272   5.421  -7.447
  128   2HG1  VAL 104          2HG1      VAL 104  -2.735   6.728  -8.535
  129   3HG1  VAL 104          3HG1      VAL 104  -3.014   6.877  -6.779
  130   1HG2  VAL 104          1HG2      VAL 104  -3.709   4.100  -9.396
  131   2HG2  VAL 104          2HG2      VAL 104  -5.387   4.649  -9.631
  132   3HG2  VAL 104          3HG2      VAL 104  -4.030   5.761  -9.945
  133    H    ILE 105           H        ILE 105  -3.268   4.443  -4.859
  134    HA   ILE 105           HA       ILE 105  -5.105   5.491  -2.636
  135    HB   ILE 105           HB       ILE 105  -2.191   4.480  -2.378
  136   1HG1  ILE 105          1HG1      ILE 105  -4.717   2.938  -1.538
  137   2HG1  ILE 105          2HG1      ILE 105  -3.857   2.644  -3.035
  138   1HG2  ILE 105          1HG2      ILE 105  -4.322   5.112  -0.173
  139   2HG2  ILE 105          2HG2      ILE 105  -2.746   4.351   0.144
  140   3HG2  ILE 105          3HG2      ILE 105  -2.812   5.997  -0.445
  141   1HD1  ILE 105          1HD1      ILE 105  -1.731   2.276  -1.687
  142   2HD1  ILE 105          2HD1      ILE 105  -2.688   2.304  -0.213
  143   3HD1  ILE 105          3HD1      ILE 105  -3.017   1.045  -1.448
  144    H    ASP 106           H        ASP 106  -4.848   7.405  -1.689
  145    HA   ASP 106           HA       ASP 106  -2.525   9.195  -2.409
  146   1HB   ASP 106          1HB       ASP 106  -3.967  11.163  -2.139
  147   2HB   ASP 106          2HB       ASP 106  -4.787  10.059  -3.206
  148    H    PHE 107           H        PHE 107  -2.248  10.997  -0.627
  149    HA   PHE 107           HA       PHE 107  -1.270   9.516   1.717
  150   1HB   PHE 107          1HB       PHE 107  -0.154  11.579   0.565
  151   2HB   PHE 107          2HB       PHE 107  -1.158  12.600   1.508
  152    HD1  PHE 107           HD1      PHE 107  -0.915  12.664   4.054
  153    HD2  PHE 107           HD2      PHE 107   1.689  10.156   1.679
  154    HE1  PHE 107           HE1      PHE 107   0.561  12.339   5.969
  155    HE2  PHE 107           HE2      PHE 107   3.126   9.863   3.605
  156    HZ   PHE 107           HZ       PHE 107   2.579  10.939   5.760
  157    H    ASP 108           H        ASP 108  -3.875  11.884   1.388
  158    HA   ASP 108           HA       ASP 108  -4.477  11.954   4.330
  159   1HB   ASP 108          1HB       ASP 108  -6.220  13.141   2.030
  160   2HB   ASP 108          2HB       ASP 108  -6.656  13.076   3.686
  161    H    GLU 109           H        GLU 109  -6.025  10.222   1.517
  162    HA   GLU 109           HA       GLU 109  -7.939   8.806   3.224
  163   1HB   GLU 109          1HB       GLU 109  -8.192   8.903   0.714
  164   2HB   GLU 109          2HB       GLU 109  -6.799   7.850   0.532
  165   1HG   GLU 109          1HG       GLU 109  -9.017   6.689   0.341
  166   2HG   GLU 109          2HG       GLU 109  -8.038   5.965   1.552
  167    H    PHE 110           H        PHE 110  -4.549   7.992   2.423
  168    HA   PHE 110           HA       PHE 110  -4.526   5.363   3.703
  169   1HB   PHE 110          1HB       PHE 110  -2.746   6.409   2.086
  170   2HB   PHE 110          2HB       PHE 110  -2.178   7.420   3.376
  171    HD1  PHE 110           HD1      PHE 110  -1.530   5.587   5.665
  172    HD2  PHE 110           HD2      PHE 110  -1.194   4.918   1.436
  173    HE1  PHE 110           HE1      PHE 110   0.378   4.090   6.045
  174    HE2  PHE 110           HE2      PHE 110   0.659   3.349   1.839
  175    HZ   PHE 110           HZ       PHE 110   1.553   3.045   4.069
  176    H    LYS 111           H        LYS 111  -3.576   8.581   4.915
  177    HA   LYS 111           HA       LYS 111  -3.084   7.885   7.703
  178   1HB   LYS 111          1HB       LYS 111  -2.421  10.036   6.681
  179   2HB   LYS 111          2HB       LYS 111  -4.037  10.365   6.103
  180   1HG   LYS 111          1HG       LYS 111  -4.505  10.448   8.869
  181   2HG   LYS 111          2HG       LYS 111  -2.819  10.930   8.806
  182   1HD   LYS 111          1HD       LYS 111  -4.041  12.994   8.637
  183   2HD   LYS 111          2HD       LYS 111  -3.427  12.702   7.013
  184   1HE   LYS 111          1HE       LYS 111  -5.781  11.698   6.402
  185   2HE   LYS 111          2HE       LYS 111  -6.322  12.114   8.017
  186   1HZ   LYS 111          1HZ       LYS 111  -5.547  14.524   7.419
  187   2HZ   LYS 111          2HZ       LYS 111  -5.346  14.046   5.856
  188   3HZ   LYS 111          3HZ       LYS 111  -6.843  14.004   6.532
  189    H    PHE 112           H        PHE 112  -6.210   8.735   6.191
  190    HA   PHE 112           HA       PHE 112  -7.806   8.386   8.653
  191   1HB   PHE 112          1HB       PHE 112  -8.579   9.828   6.866
  192   2HB   PHE 112          2HB       PHE 112  -8.415   8.600   5.650
  193    HD1  PHE 112           HD1      PHE 112 -10.263   7.264   5.028
  194    HD2  PHE 112           HD2      PHE 112 -10.482   9.522   8.669
  195    HE1  PHE 112           HE1      PHE 112 -12.599   6.503   5.360
  196    HE2  PHE 112           HE2      PHE 112 -12.794   8.759   8.998
  197    HZ   PHE 112           HZ       PHE 112 -13.893   7.339   7.296
  198    H    ILE 113           H        ILE 113  -7.329   6.221   5.844
  199    HA   ILE 113           HA       ILE 113  -9.137   4.099   6.850
  200    HB   ILE 113           HB       ILE 113  -8.353   4.936   4.303
  201   1HG1  ILE 113          1HG1      ILE 113  -9.336   2.114   5.071
  202   2HG1  ILE 113          2HG1      ILE 113 -10.320   3.555   4.945
  203   1HG2  ILE 113          1HG2      ILE 113  -6.101   4.155   4.474
  204   2HG2  ILE 113          2HG2      ILE 113  -6.696   2.473   4.475
  205   3HG2  ILE 113          3HG2      ILE 113  -7.012   3.549   3.076
  206   1HD1  ILE 113          1HD1      ILE 113  -9.802   3.659   2.428
  207   2HD1  ILE 113          2HD1      ILE 113  -8.893   2.127   2.604
  208   3HD1  ILE 113          3HD1      ILE 113 -10.637   2.169   2.920
  209    H    MET 114           H        MET 114  -5.788   4.524   7.067
  210    HA   MET 114           HA       MET 114  -4.426   2.037   7.137
  211   1HB   MET 114          1HB       MET 114  -3.264   4.111   7.568
  212   2HB   MET 114          2HB       MET 114  -4.342   4.575   8.853
  213   1HG   MET 114          1HG       MET 114  -3.364   3.018  10.442
  214   2HG   MET 114          2HG       MET 114  -2.447   2.261   9.178
  215   1HE   MET 114          1HE       MET 114  -3.623   5.482  10.768
  216   2HE   MET 114          2HE       MET 114  -2.128   6.051  11.555
  217   3HE   MET 114          3HE       MET 114  -2.608   6.692   9.958
  218    H    GLN 115           H        GLN 115  -6.192   3.219   9.762
  219    HA   GLN 115           HA       GLN 115  -6.237   0.651  11.303
  220   1HB   GLN 115          1HB       GLN 115  -7.133   3.456  11.819
  221   2HB   GLN 115          2HB       GLN 115  -7.595   2.214  12.927
  222   1HG   GLN 115          1HG       GLN 115  -5.129   1.825  13.181
  223   2HG   GLN 115          2HG       GLN 115  -4.819   2.893  11.944
  224   1HE2  GLN 115          2HE2      GLN 115  -4.386   5.160  12.200
  225   2HE2  GLN 115          1HE2      GLN 115  -4.778   5.950  13.793
  226    H    LYS 116           H        LYS 116  -7.361  -0.076   9.273
  227    HA   LYS 116           HA       LYS 116 -10.263  -0.655   9.863
  228   1HB   LYS 116          1HB       LYS 116 -10.526  -0.919   7.496
  229   2HB   LYS 116          2HB       LYS 116  -9.738   0.583   7.827
  230   1HG   LYS 116          1HG       LYS 116  -8.726  -1.846   6.212
  231   2HG   LYS 116          2HG       LYS 116  -8.709  -0.213   5.705
  232   1HD   LYS 116          1HD       LYS 116  -6.753   0.327   6.786
  233   2HD   LYS 116          2HD       LYS 116  -6.875  -0.873   8.065
  234   1HE   LYS 116          1HE       LYS 116  -6.604  -2.584   5.949
  235   2HE   LYS 116          2HE       LYS 116  -5.923  -1.174   5.159
  236   1HZ   LYS 116          1HZ       LYS 116  -4.924  -2.116   7.910
  237   2HZ   LYS 116          2HZ       LYS 116  -4.273  -2.662   6.451
  238   3HZ   LYS 116          3HZ       LYS 116  -4.135  -1.118   6.881
  239    H    VAL 117           H        VAL 117  -7.361  -2.685   8.935
  240    HA   VAL 117           HA       VAL 117  -8.052  -4.949  10.227
  241    HB   VAL 117           HB       VAL 117 -10.183  -5.146   8.949
  242   1HG1  VAL 117          1HG1      VAL 117  -9.578  -4.275   6.691
  243   2HG1  VAL 117          2HG1      VAL 117  -8.608  -5.735   6.379
  244   3HG1  VAL 117          3HG1      VAL 117 -10.365  -5.861   6.608
  245   1HG2  VAL 117          1HG2      VAL 117  -9.162  -7.173   9.949
  246   2HG2  VAL 117          2HG2      VAL 117 -10.166  -7.529   8.533
  247   3HG2  VAL 117          3HG2      VAL 117  -8.388  -7.556   8.390
  248    H    GLY 118           H        GLY 118  -6.228  -6.186  10.153
  249   1HA   GLY 118          1HA       GLY 118  -4.364  -7.337   9.223
  250   2HA   GLY 118          2HA       GLY 118  -4.579  -6.540   7.697
  251    H    GLU 119           H        GLU 119  -3.094  -4.873   7.234
  252    HA   GLU 119           HA       GLU 119  -0.793  -4.552   9.085
  253   1HB   GLU 119          1HB       GLU 119   0.168  -3.204   7.135
  254   2HB   GLU 119          2HB       GLU 119   0.069  -4.932   7.053
  255   1HG   GLU 119          1HG       GLU 119  -0.429  -3.458   4.935
  256   2HG   GLU 119          2HG       GLU 119  -1.254  -4.956   5.128
  257    H    GLU 120           H        GLU 120  -1.447  -3.284  10.708
  258    HA   GLU 120           HA       GLU 120  -2.523  -0.515  10.308
  259   1HB   GLU 120          1HB       GLU 120  -2.461  -2.554  12.452
  260   2HB   GLU 120          2HB       GLU 120  -2.582  -0.888  12.923
  261   1HG   GLU 120          1HG       GLU 120  -4.840  -1.629  12.790
  262   2HG   GLU 120          2HG       GLU 120  -4.578  -0.478  11.489
  263    HA   PRO 121           HA       PRO 121   1.858   0.891  11.674
  264   1HB   PRO 121          1HB       PRO 121   2.456   2.619   9.607
  265   2HB   PRO 121          2HB       PRO 121   2.722   0.875   9.506
  266   1HG   PRO 121          1HG       PRO 121   0.371   2.436   8.267
  267   2HG   PRO 121          2HG       PRO 121   1.291   1.146   7.582
  268   1HD   PRO 121          1HD       PRO 121  -1.155   0.527   8.734
  269   2HD   PRO 121          2HD       PRO 121   0.081  -0.626   8.614
  270    H    LEU 122           H        LEU 122  -0.213   1.500  12.966
  271    HA   LEU 122           HA       LEU 122  -1.647   3.904  12.929
  272   1HB   LEU 122          1HB       LEU 122  -2.064   1.911  14.098
  273   2HB   LEU 122          2HB       LEU 122  -0.731   1.953  15.140
  274    HG   LEU 122           HG       LEU 122  -2.996   3.997  15.350
  275   1HD1  LEU 122          1HD2      LEU 122  -3.856   1.565  15.629
  276   2HD1  LEU 122          2HD2      LEU 122  -2.713   1.348  16.974
  277   3HD1  LEU 122          3HD2      LEU 122  -4.001   2.564  17.086
  278   1HD2  LEU 122          1HD1      LEU 122  -0.707   4.500  16.556
  279   2HD2  LEU 122          2HD1      LEU 122  -2.156   4.502  17.578
  280   3HD2  LEU 122          3HD1      LEU 122  -1.075   3.097  17.597
  281    H    THR 123           H        THR 123   1.673   4.041  14.693
  282    HA   THR 123           HA       THR 123   1.032   6.740  15.591
  283    HB   THR 123           HB       THR 123   3.497   7.058  15.930
  284    HG1  THR 123           HG1      THR 123   4.135   5.793  14.184
  285   1HG2  THR 123          1HG2      THR 123   3.888   5.268  17.590
  286   2HG2  THR 123          2HG2      THR 123   2.205   5.902  17.742
  287   3HG2  THR 123          3HG2      THR 123   2.523   4.322  16.928
  288    H    ASP 124           H        ASP 124   2.113   8.731  14.867
  289    HA   ASP 124           HA       ASP 124   1.516   9.507  12.133
  290   1HB   ASP 124          1HB       ASP 124   2.538  11.651  12.827
  291   2HB   ASP 124          2HB       ASP 124   1.439  11.004  14.021
  292    H    ALA 125           H        ALA 125   4.494   8.770  13.646
  293    HA   ALA 125           HA       ALA 125   6.270   9.194  11.328
  294   1HB   ALA 125          1HB       ALA 125   7.129   9.294  13.688
  295   2HB   ALA 125          2HB       ALA 125   6.784   7.559  13.909
  296   3HB   ALA 125          3HB       ALA 125   8.036   8.086  12.750
  297    H    GLU 126           H        GLU 126   4.980   6.050  12.772
  298    HA   GLU 126           HA       GLU 126   5.916   4.410  10.580
  299   1HB   GLU 126          1HB       GLU 126   3.460   3.925  12.380
  300   2HB   GLU 126          2HB       GLU 126   4.132   2.778  11.228
  301   1HG   GLU 126          1HG       GLU 126   6.312   3.380  12.850
  302   2HG   GLU 126          2HG       GLU 126   4.993   3.526  13.953
  303    H    VAL 127           H        VAL 127   3.048   6.624  10.576
  304    HA   VAL 127           HA       VAL 127   1.860   5.380   8.198
  305    HB   VAL 127           HB       VAL 127   1.297   8.303   8.827
  306   1HG1  VAL 127          1HG2      VAL 127  -0.485   5.955   7.946
  307   2HG1  VAL 127          2HG2      VAL 127  -1.130   7.571   8.290
  308   3HG1  VAL 127          3HG2      VAL 127   0.042   7.355   6.975
  309   1HG2  VAL 127          1HG1      VAL 127   0.013   6.261  10.688
  310   2HG2  VAL 127          2HG1      VAL 127   1.053   7.661  11.143
  311   3HG2  VAL 127          3HG1      VAL 127  -0.532   7.906  10.407
  312    H    GLU 128           H        GLU 128   3.814   8.487   8.683
  313    HA   GLU 128           HA       GLU 128   4.030   8.814   5.723
  314   1HB   GLU 128          1HB       GLU 128   4.320  10.771   7.243
  315   2HB   GLU 128          2HB       GLU 128   5.863  10.155   7.764
  316   1HG   GLU 128          1HG       GLU 128   6.679  10.426   5.383
  317   2HG   GLU 128          2HG       GLU 128   5.047  10.798   4.876
  318    H    GLU 129           H        GLU 129   6.126   7.150   8.065
  319    HA   GLU 129           HA       GLU 129   8.298   6.584   6.145
  320   1HB   GLU 129          1HB       GLU 129   8.534   6.604   8.703
  321   2HB   GLU 129          2HB       GLU 129   7.647   5.089   8.744
  322   1HG   GLU 129          1HG       GLU 129   9.411   3.856   7.573
  323   2HG   GLU 129          2HG       GLU 129  10.273   5.333   7.149
  324    H    ALA 130           H        ALA 130   5.348   4.669   7.138
  325    HA   ALA 130           HA       ALA 130   6.065   2.373   5.457
  326   1HB   ALA 130          1HB       ALA 130   4.428   2.126   7.324
  327   2HB   ALA 130          2HB       ALA 130   3.271   3.191   6.489
  328   3HB   ALA 130          3HB       ALA 130   3.703   1.608   5.791
  329    H    MET 131           H        MET 131   4.031   5.325   4.820
  330    HA   MET 131           HA       MET 131   3.436   4.330   2.043
  331   1HB   MET 131          1HB       MET 131   1.913   6.084   3.305
  332   2HB   MET 131          2HB       MET 131   3.129   7.273   2.918
  333   1HG   MET 131          1HG       MET 131   2.862   6.794   0.456
  334   2HG   MET 131          2HG       MET 131   1.716   5.498   0.846
  335   1HE   MET 131          1HE       MET 131   0.989   6.945  -1.178
  336   2HE   MET 131          2HE       MET 131  -0.626   6.561  -0.545
  337   3HE   MET 131          3HE       MET 131  -0.214   8.247  -0.994
  338    H    LYS 132           H        LYS 132   5.971   6.735   3.328
  339    HA   LYS 132           HA       LYS 132   6.944   7.076   0.571
  340   1HB   LYS 132          1HB       LYS 132   7.388   8.618   2.462
  341   2HB   LYS 132          2HB       LYS 132   8.604   7.477   3.069
  342   1HG   LYS 132          1HG       LYS 132   9.423   9.549   1.641
  343   2HG   LYS 132          2HG       LYS 132  10.206   7.997   1.558
  344   1HD   LYS 132          1HD       LYS 132  10.113   8.972  -0.659
  345   2HD   LYS 132          2HD       LYS 132   9.277   7.460  -0.611
  346   1HE   LYS 132          1HE       LYS 132   7.054   8.841  -0.453
  347   2HE   LYS 132          2HE       LYS 132   7.999  10.269  -0.864
  348   1HZ   LYS 132          1HZ       LYS 132   8.045   7.724  -2.495
  349   2HZ   LYS 132          2HZ       LYS 132   6.913   8.803  -2.779
  350   3HZ   LYS 132          3HZ       LYS 132   8.532   9.210  -3.042
  351    H    GLU 133           H        GLU 133   7.750   4.462   2.977
  352    HA   GLU 133           HA       GLU 133   9.762   3.185   1.271
  353   1HB   GLU 133          1HB       GLU 133   9.202   2.581   3.725
  354   2HB   GLU 133          2HB       GLU 133   7.722   1.833   3.152
  355   1HG   GLU 133          1HG       GLU 133   9.226   0.231   1.701
  356   2HG   GLU 133          2HG       GLU 133  10.616   0.923   2.532
  357    H    ALA 134           H        ALA 134   6.169   2.777   1.377
  358    HA   ALA 134           HA       ALA 134   6.056   0.958  -0.910
  359   1HB   ALA 134          1HB       ALA 134   4.432   0.849   0.893
  360   2HB   ALA 134          2HB       ALA 134   3.781   2.454   0.436
  361   3HB   ALA 134          3HB       ALA 134   3.654   1.053  -0.681
  362    H    ASP 135           H        ASP 135   5.771   4.511  -0.833
  363    HA   ASP 135           HA       ASP 135   4.963   4.644  -3.740
  364   1HB   ASP 135          1HB       ASP 135   4.009   6.409  -2.449
  365   2HB   ASP 135          2HB       ASP 135   5.547   6.957  -1.855
  366    H    GLU 136           H        GLU 136   7.035   3.621  -4.552
  367    HA   GLU 136           HA       GLU 136   9.696   4.286  -3.854
  368   1HB   GLU 136          1HB       GLU 136   8.805   3.672  -6.746
  369   2HB   GLU 136          2HB       GLU 136  10.437   3.593  -6.124
  370   1HG   GLU 136          1HG       GLU 136   9.425   1.898  -4.301
  371   2HG   GLU 136          2HG       GLU 136   8.109   1.723  -5.432
  372    H    ASP 137           H        ASP 137   7.609   6.355  -5.659
  373    HA   ASP 137           HA       ASP 137   8.304   8.844  -5.153
  374   1HB   ASP 137          1HB       ASP 137  10.609   8.703  -5.624
  375   2HB   ASP 137          2HB       ASP 137  10.355   8.446  -7.313
  376    H    GLY 138           H        GLY 138   7.254   7.268  -8.481
  377   1HA   GLY 138          1HA       GLY 138   5.220   7.462  -9.250
  378   2HA   GLY 138          2HA       GLY 138   4.585   7.065  -7.685
  379    H    ASN 139           H        ASN 139   6.275  10.161  -7.674
  380    HA   ASN 139           HA       ASN 139   5.580  12.317  -7.410
  381   1HB   ASN 139          1HB       ASN 139   4.093  13.261  -8.655
  382   2HB   ASN 139          2HB       ASN 139   4.300  11.843  -9.636
  383   1HD2  ASN 139          2HD2      ASN 139   1.887  13.164 -10.364
  384   2HD2  ASN 139          1HD2      ASN 139   0.564  12.277  -9.472
  385    H    GLY 140           H        GLY 140   4.672   9.921  -5.292
  386   1HA   GLY 140          1HA       GLY 140   4.120  10.516  -2.978
  387   2HA   GLY 140          2HA       GLY 140   3.160  11.881  -3.493
  388    H    VAL 141           H        VAL 141   2.016  10.089  -5.623
  389    HA   VAL 141           HA       VAL 141  -0.102   8.526  -3.966
  390    HB   VAL 141           HB       VAL 141  -0.912   8.731  -6.852
  391   1HG1  VAL 141          1HG2      VAL 141  -2.400   8.179  -4.988
  392   2HG1  VAL 141          2HG2      VAL 141  -2.449   9.940  -4.621
  393   3HG1  VAL 141          3HG2      VAL 141  -2.979   9.319  -6.217
  394   1HG2  VAL 141          1HG1      VAL 141   0.188  11.150  -6.552
  395   2HG2  VAL 141          2HG1      VAL 141  -1.557  11.120  -6.929
  396   3HG2  VAL 141          3HG1      VAL 141  -1.008  11.410  -5.242
  397    H    ILE 142           H        ILE 142  -0.754   6.618  -4.641
  398    HA   ILE 142           HA       ILE 142   1.500   4.986  -5.916
  399    HB   ILE 142           HB       ILE 142  -0.237   3.563  -3.923
  400   1HG1  ILE 142          1HG1      ILE 142   2.035   5.376  -2.954
  401   2HG1  ILE 142          2HG1      ILE 142   0.377   5.254  -2.372
  402   1HG2  ILE 142          1HG2      ILE 142   1.432   2.483  -5.472
  403   2HG2  ILE 142          2HG2      ILE 142   2.732   3.372  -4.616
  404   3HG2  ILE 142          3HG2      ILE 142   1.738   2.135  -3.762
  405   1HD1  ILE 142          1HD1      ILE 142   0.902   2.812  -1.668
  406   2HD1  ILE 142          2HD1      ILE 142   2.607   3.189  -2.044
  407   3HD1  ILE 142          3HD1      ILE 142   1.782   4.096  -0.752
  408    H    ASP 143           H        ASP 143   0.970   3.475  -7.466
  409    HA   ASP 143           HA       ASP 143  -1.946   2.917  -7.969
  410   1HB   ASP 143          1HB       ASP 143  -1.348   2.249 -10.244
  411   2HB   ASP 143          2HB       ASP 143  -0.940   3.829  -9.920
  412    H    ILE 144           H        ILE 144  -2.382   0.601  -8.288
  413    HA   ILE 144           HA       ILE 144  -1.342  -1.004  -6.270
  414    HB   ILE 144           HB       ILE 144  -2.357  -2.299  -8.916
  415   1HG1  ILE 144          1HG1      ILE 144  -4.177  -1.172  -6.755
  416   2HG1  ILE 144          2HG1      ILE 144  -4.036  -0.665  -8.424
  417   1HG2  ILE 144          1HG2      ILE 144  -2.468  -3.440  -6.035
  418   2HG2  ILE 144          2HG2      ILE 144  -3.301  -4.179  -7.431
  419   3HG2  ILE 144          3HG2      ILE 144  -1.557  -4.083  -7.416
  420   1HD1  ILE 144          1HD1      ILE 144  -5.085  -2.882  -9.170
  421   2HD1  ILE 144          2HD1      ILE 144  -5.260  -3.319  -7.435
  422   3HD1  ILE 144          3HD1      ILE 144  -6.091  -1.907  -8.086
  423    HA   PRO 145           HA       PRO 145   1.954  -3.301  -9.119
  424   1HB   PRO 145          1HB       PRO 145   2.758  -1.002 -10.958
  425   2HB   PRO 145          2HB       PRO 145   2.832  -2.753 -11.257
  426   1HG   PRO 145          1HG       PRO 145   0.760  -1.357 -12.292
  427   2HG   PRO 145          2HG       PRO 145   0.391  -2.897 -11.471
  428   1HD   PRO 145          1HD       PRO 145   0.271  -0.077 -10.313
  429   2HD   PRO 145          2HD       PRO 145  -1.028  -1.250 -10.269
  430    H    GLU 146           H        GLU 146   2.719   0.197  -8.029
  431    HA   GLU 146           HA       GLU 146   5.401  -0.331  -7.464
  432   1HB   GLU 146          1HB       GLU 146   3.142   1.585  -6.578
  433   2HB   GLU 146          2HB       GLU 146   4.587   1.596  -5.614
  434   1HG   GLU 146          1HG       GLU 146   4.639   3.363  -7.288
  435   2HG   GLU 146          2HG       GLU 146   5.960   2.235  -7.424
  436    H    PHE 147           H        PHE 147   2.883  -0.299  -4.903
  437    HA   PHE 147           HA       PHE 147   4.371  -1.608  -2.791
  438   1HB   PHE 147          1HB       PHE 147   2.303  -0.378  -2.351
  439   2HB   PHE 147          2HB       PHE 147   1.393  -1.386  -3.421
  440    HD1  PHE 147           HD1      PHE 147   3.285  -1.620  -0.094
  441    HD2  PHE 147           HD2      PHE 147   0.173  -3.196  -2.619
  442    HE1  PHE 147           HE1      PHE 147   2.437  -3.093   1.749
  443    HE2  PHE 147           HE2      PHE 147  -0.764  -4.401  -0.686
  444    HZ   PHE 147           HZ       PHE 147   0.401  -4.436   1.429
  445    H    MET 148           H        MET 148   2.317  -3.060  -5.259
  446    HA   MET 148           HA       MET 148   2.759  -5.857  -4.396
  447   1HB   MET 148          1HB       MET 148   1.479  -4.949  -7.134
  448   2HB   MET 148          2HB       MET 148   1.976  -6.514  -6.638
  449   1HG   MET 148          1HG       MET 148   0.539  -5.640  -4.358
  450   2HG   MET 148          2HG       MET 148  -0.118  -4.597  -5.521
  451   1HE   MET 148          1HE       MET 148   1.158  -8.508  -5.310
  452   2HE   MET 148          2HE       MET 148   0.016  -8.245  -3.962
  453   3HE   MET 148          3HE       MET 148  -0.419  -9.298  -5.330
  454    H    ASP 149           H        ASP 149   4.750  -3.842  -6.797
  455    HA   ASP 149           HA       ASP 149   6.376  -6.218  -7.532
  456   1HB   ASP 149          1HB       ASP 149   6.183  -3.780  -8.726
  457   2HB   ASP 149          2HB       ASP 149   7.512  -3.386  -7.694
  458    H    LEU 150           H        LEU 150   6.477  -3.618  -4.996
  459    HA   LEU 150           HA       LEU 150   8.959  -3.975  -3.711
  460   1HB   LEU 150          1HB       LEU 150   6.373  -2.748  -3.559
  461   2HB   LEU 150          2HB       LEU 150   6.717  -3.356  -2.002
  462    HG   LEU 150           HG       LEU 150   8.968  -1.797  -2.894
  463   1HD1  LEU 150          1HD1      LEU 150   6.206  -0.480  -3.256
  464   2HD1  LEU 150          2HD1      LEU 150   7.538   0.499  -2.652
  465   3HD1  LEU 150          3HD1      LEU 150   7.658  -0.252  -4.232
  466   1HD2  LEU 150          1HD2      LEU 150   8.192  -2.281  -0.394
  467   2HD2  LEU 150          2HD2      LEU 150   8.663  -0.633  -0.813
  468   3HD2  LEU 150          3HD2      LEU 150   6.959  -1.012  -0.641
  469    H    ILE 151           H        ILE 151   5.753  -5.678  -2.984
  470    HA   ILE 151           HA       ILE 151   7.173  -7.584  -1.192
  471    HB   ILE 151           HB       ILE 151   4.206  -7.439  -1.916
  472   1HG1  ILE 151          1HG1      ILE 151   5.668  -6.508   0.654
  473   2HG1  ILE 151          2HG1      ILE 151   5.191  -5.415  -0.623
  474   1HG2  ILE 151          1HG2      ILE 151   4.870  -9.763  -1.107
  475   2HG2  ILE 151          2HG2      ILE 151   5.600  -9.051   0.353
  476   3HG2  ILE 151          3HG2      ILE 151   3.845  -8.951   0.076
  477   1HD1  ILE 151          1HD1      ILE 151   3.126  -7.054   0.950
  478   2HD1  ILE 151          2HD1      ILE 151   3.561  -5.351   1.211
  479   3HD1  ILE 151          3HD1      ILE 151   2.810  -5.847  -0.325
  480    H    LYS 152           H        LYS 152   5.865  -7.745  -4.532
  481    HA   LYS 152           HA       LYS 152   5.935 -10.640  -4.909
  482   1HB   LYS 152          1HB       LYS 152   6.271  -8.320  -6.790
  483   2HB   LYS 152          2HB       LYS 152   6.575  -9.838  -7.475
  484   1HG   LYS 152          1HG       LYS 152   3.902  -9.068  -6.203
  485   2HG   LYS 152          2HG       LYS 152   4.317  -8.859  -7.897
  486   1HD   LYS 152          1HD       LYS 152   4.803 -11.463  -7.938
  487   2HD   LYS 152          2HD       LYS 152   4.035 -11.503  -6.354
  488   1HE   LYS 152          1HE       LYS 152   1.960 -10.296  -7.542
  489   2HE   LYS 152          2HE       LYS 152   2.755 -10.659  -9.073
  490   1HZ   LYS 152          1HZ       LYS 152   2.216 -12.810  -6.966
  491   2HZ   LYS 152          2HZ       LYS 152   1.151 -12.477  -8.235
  492   3HZ   LYS 152          3HZ       LYS 152   2.669 -13.064  -8.513
  493    H    LYS 153           H        LYS 153   8.644  -8.266  -5.248
  494    HA   LYS 153           HA       LYS 153  10.619 -10.233  -6.043
  495   1HB   LYS 153          1HB       LYS 153  11.092  -7.569  -4.528
  496   2HB   LYS 153          2HB       LYS 153  12.381  -8.531  -5.237
  497   1HG   LYS 153          1HG       LYS 153  11.290  -8.246  -7.546
  498   2HG   LYS 153          2HG       LYS 153  10.015  -7.279  -6.808
  499   1HD   LYS 153          1HD       LYS 153  11.768  -5.571  -6.148
  500   2HD   LYS 153          2HD       LYS 153  13.034  -6.605  -6.838
  501   1HE   LYS 153          1HE       LYS 153  12.010  -6.480  -9.116
  502   2HE   LYS 153          2HE       LYS 153  10.605  -5.599  -8.497
  503   1HZ   LYS 153          1HZ       LYS 153  13.418  -4.634  -8.379
  504   2HZ   LYS 153          2HZ       LYS 153  12.223  -4.098  -9.434
  505   3HZ   LYS 153          3HZ       LYS 153  12.078  -3.811  -7.783
  506    H    SER 154           H        SER 154  10.005  -8.901  -2.748
  507    HA   SER 154           HA       SER 154  11.353 -11.389  -1.476
  508   1HB   SER 154          1HB       SER 154  11.032  -8.518  -0.386
  509   2HB   SER 154          2HB       SER 154  11.582  -9.868   0.594
  510    HG   SER 154           HG       SER 154  13.363 -10.090  -0.875
  Start of MODEL   11
    1    H    GLU  87           H        GLU  87  -3.433 -14.413  -6.533
    2    HA   GLU  87           HA       GLU  87  -2.026 -11.986  -5.538
    3   1HB   GLU  87          1HB       GLU  87  -3.101 -12.325  -7.949
    4   2HB   GLU  87          2HB       GLU  87  -4.633 -12.078  -7.146
    5   1HG   GLU  87          1HG       GLU  87  -3.357  -9.821  -6.205
    6   2HG   GLU  87          2HG       GLU  87  -2.314 -10.111  -7.581
    7    H    GLU  88           H        GLU  88  -4.402 -14.055  -4.180
    8    HA   GLU  88           HA       GLU  88  -6.528 -12.384  -3.213
    9   1HB   GLU  88          1HB       GLU  88  -6.484 -14.894  -3.285
   10   2HB   GLU  88          2HB       GLU  88  -5.321 -14.917  -1.973
   11   1HG   GLU  88          1HG       GLU  88  -7.471 -15.445  -1.023
   12   2HG   GLU  88          2HG       GLU  88  -7.099 -13.835  -0.445
   13    H    GLU  89           H        GLU  89  -3.551 -13.143  -1.381
   14    HA   GLU  89           HA       GLU  89  -4.381 -11.582   0.985
   15   1HB   GLU  89          1HB       GLU  89  -1.954 -11.645   1.710
   16   2HB   GLU  89          2HB       GLU  89  -2.778 -13.164   1.520
   17   1HG   GLU  89          1HG       GLU  89  -1.521 -13.792  -0.463
   18   2HG   GLU  89          2HG       GLU  89  -0.906 -12.172  -0.710
   19    H    ILE  90           H        ILE  90  -2.025 -10.585  -1.544
   20    HA   ILE  90           HA       ILE  90  -1.830  -7.808  -0.630
   21    HB   ILE  90           HB       ILE  90  -1.061  -9.114  -3.271
   22   1HG1  ILE  90          1HG1      ILE  90   1.258  -8.554  -2.622
   23   2HG1  ILE  90          2HG1      ILE  90   0.673  -7.836  -1.143
   24   1HG2  ILE  90          1HG2      ILE  90  -1.691  -6.394  -3.362
   25   2HG2  ILE  90          2HG2      ILE  90   0.007  -6.341  -2.883
   26   3HG2  ILE  90          3HG2      ILE  90  -0.493  -7.202  -4.337
   27   1HD1  ILE  90          1HD1      ILE  90   0.493 -10.808  -1.920
   28   2HD1  ILE  90          2HD1      ILE  90   1.723 -10.089  -0.855
   29   3HD1  ILE  90          3HD1      ILE  90   0.025 -10.130  -0.335
   30    H    LEU  91           H        LEU  91  -3.958  -9.295  -3.224
   31    HA   LEU  91           HA       LEU  91  -5.176  -6.772  -3.982
   32   1HB   LEU  91          1HB       LEU  91  -6.673  -7.845  -5.297
   33   2HB   LEU  91          2HB       LEU  91  -5.350  -8.934  -5.275
   34    HG   LEU  91           HG       LEU  91  -6.846 -10.230  -3.434
   35   1HD1  LEU  91          1HD1      LEU  91  -9.012  -8.565  -4.904
   36   2HD1  LEU  91          2HD1      LEU  91  -9.345 -10.038  -3.963
   37   3HD1  LEU  91          3HD1      LEU  91  -8.739  -8.606  -3.151
   38   1HD2  LEU  91          1HD2      LEU  91  -6.255 -11.131  -5.717
   39   2HD2  LEU  91          2HD2      LEU  91  -7.910 -11.561  -5.261
   40   3HD2  LEU  91          3HD2      LEU  91  -7.618 -10.246  -6.430
   41    H    ARG  92           H        ARG  92  -6.049  -9.046  -1.329
   42    HA   ARG  92           HA       ARG  92  -8.473  -7.579  -0.525
   43   1HB   ARG  92          1HB       ARG  92  -7.051  -9.976   0.521
   44   2HB   ARG  92          2HB       ARG  92  -7.345  -8.895   1.828
   45   1HG   ARG  92          1HG       ARG  92  -9.273 -10.205   1.851
   46   2HG   ARG  92          2HG       ARG  92  -9.822  -8.721   1.084
   47   1HD   ARG  92          1HD       ARG  92  -9.363  -9.977  -1.229
   48   2HD   ARG  92          2HD       ARG  92  -9.113 -11.427  -0.246
   49    HE   ARG  92           HE       ARG  92 -11.655 -10.153   0.540
   50   1HH1  ARG  92          1HH2      ARG  92 -10.345 -12.224  -2.038
   51   2HH1  ARG  92          2HH2      ARG  92 -12.040 -12.613  -2.571
   52   1HH2  ARG  92          1HH1      ARG  92 -13.517 -10.734  -0.122
   53   2HH2  ARG  92          2HH1      ARG  92 -13.704 -11.838  -1.560
   54    H    ALA  93           H        ALA  93  -5.083  -7.533   0.885
   55    HA   ALA  93           HA       ALA  93  -5.805  -5.241   2.541
   56   1HB   ALA  93          1HB       ALA  93  -3.912  -6.808   3.153
   57   2HB   ALA  93          2HB       ALA  93  -2.958  -6.208   1.772
   58   3HB   ALA  93          3HB       ALA  93  -3.358  -5.125   3.125
   59    H    PHE  94           H        PHE  94  -3.910  -5.131  -0.510
   60    HA   PHE  94           HA       PHE  94  -3.663  -2.162  -0.282
   61   1HB   PHE  94          1HB       PHE  94  -2.056  -3.610  -1.687
   62   2HB   PHE  94          2HB       PHE  94  -3.275  -3.857  -2.864
   63    HD1  PHE  94           HD1      PHE  94  -0.623  -1.563  -1.878
   64    HD2  PHE  94           HD2      PHE  94  -4.315  -1.709  -4.080
   65    HE1  PHE  94           HE1      PHE  94  -0.040   0.494  -3.008
   66    HE2  PHE  94           HE2      PHE  94  -3.848   0.470  -5.011
   67    HZ   PHE  94           HZ       PHE  94  -1.733   1.618  -4.523
   68    H    LYS  95           H        LYS  95  -5.799  -4.352  -2.098
   69    HA   LYS  95           HA       LYS  95  -7.095  -2.011  -3.489
   70   1HB   LYS  95          1HB       LYS  95  -8.101  -4.872  -3.762
   71   2HB   LYS  95          2HB       LYS  95  -8.436  -3.485  -4.738
   72   1HG   LYS  95          1HG       LYS  95  -5.943  -3.395  -5.519
   73   2HG   LYS  95          2HG       LYS  95  -5.617  -4.769  -4.567
   74   1HD   LYS  95          1HD       LYS  95  -7.590  -5.965  -5.939
   75   2HD   LYS  95          2HD       LYS  95  -7.449  -4.614  -7.048
   76   1HE   LYS  95          1HE       LYS  95  -5.012  -5.158  -7.485
   77   2HE   LYS  95          2HE       LYS  95  -5.013  -6.398  -6.244
   78   1HZ   LYS  95          1HZ       LYS  95  -6.722  -7.673  -7.592
   79   2HZ   LYS  95          2HZ       LYS  95  -6.542  -6.599  -8.839
   80   3HZ   LYS  95          3HZ       LYS  95  -5.285  -7.548  -8.290
   81    H    VAL  96           H        VAL  96  -7.723  -3.844  -0.358
   82    HA   VAL  96           HA       VAL  96 -10.276  -2.411   0.076
   83    HB   VAL  96           HB       VAL  96  -8.318  -3.764   2.073
   84   1HG1  VAL  96          1HG2      VAL  96 -10.701  -2.074   2.871
   85   2HG1  VAL  96          2HG2      VAL  96  -9.807  -3.162   3.966
   86   3HG1  VAL  96          3HG2      VAL  96  -8.988  -1.732   3.264
   87   1HG2  VAL  96          1HG1      VAL  96 -11.312  -4.211   1.468
   88   2HG2  VAL  96          2HG1      VAL  96  -9.960  -5.265   0.992
   89   3HG2  VAL  96          3HG1      VAL  96 -10.333  -5.031   2.715
   90    H    PHE  97           H        PHE  97  -6.832  -1.760   0.855
   91    HA   PHE  97           HA       PHE  97  -7.157   0.509   2.367
   92   1HB   PHE  97          1HB       PHE  97  -4.994  -0.964   1.653
   93   2HB   PHE  97          2HB       PHE  97  -4.786   0.215   0.423
   94    HD1  PHE  97           HD1      PHE  97  -4.256  -0.665   3.921
   95    HD2  PHE  97           HD2      PHE  97  -4.461   2.716   1.245
   96    HE1  PHE  97           HE1      PHE  97  -3.113   0.716   5.540
   97    HE2  PHE  97           HE2      PHE  97  -3.271   4.056   2.874
   98    HZ   PHE  97           HZ       PHE  97  -2.724   3.120   5.089
   99    H    ASP  98           H        ASP  98  -7.263   0.283  -1.137
  100    HA   ASP  98           HA       ASP  98  -7.022   3.062  -1.943
  101   1HB   ASP  98          1HB       ASP  98  -6.663   1.687  -3.704
  102   2HB   ASP  98          2HB       ASP  98  -7.639   0.369  -3.138
  103    H    ALA  99           H        ALA  99  -8.289   4.434  -0.826
  104    HA   ALA  99           HA       ALA  99 -11.037   4.016   0.052
  105   1HB   ALA  99          1HB       ALA  99  -9.511   5.558   1.226
  106   2HB   ALA  99          2HB       ALA  99  -9.462   6.670  -0.144
  107   3HB   ALA  99          3HB       ALA  99 -10.975   6.425   0.737
  108    H    ASN 100           H        ASN 100  -9.843   5.806  -2.817
  109    HA   ASN 100           HA       ASN 100 -12.509   6.828  -3.551
  110   1HB   ASN 100          1HB       ASN 100 -11.525   7.663  -5.585
  111   2HB   ASN 100          2HB       ASN 100 -10.600   8.143  -4.195
  112   1HD2  ASN 100          2HD2      ASN 100  -8.971   8.530  -6.419
  113   2HD2  ASN 100          1HD2      ASN 100  -7.962   7.055  -6.702
  114    H    GLY 101           H        GLY 101 -11.381   3.624  -3.921
  115   1HA   GLY 101          1HA       GLY 101 -12.369   1.810  -5.120
  116   2HA   GLY 101          2HA       GLY 101 -13.693   2.860  -5.582
  117    H    ASP 102           H        ASP 102 -10.209   3.381  -6.457
  118    HA   ASP 102           HA       ASP 102 -10.582   2.493  -9.265
  119   1HB   ASP 102          1HB       ASP 102 -11.105   4.719  -9.877
  120   2HB   ASP 102          2HB       ASP 102 -10.259   5.397  -8.521
  121    H    GLY 103           H        GLY 103  -8.595   1.398  -7.150
  122   1HA   GLY 103          1HA       GLY 103  -6.764   0.156  -7.873
  123   2HA   GLY 103          2HA       GLY 103  -6.542   1.196  -9.235
  124    H    VAL 104           H        VAL 104  -6.583   3.624  -7.569
  125    HA   VAL 104           HA       VAL 104  -3.750   3.347  -6.503
  126    HB   VAL 104           HB       VAL 104  -4.259   4.931  -8.477
  127   1HG1  VAL 104          1HG2      VAL 104  -6.340   6.090  -7.603
  128   2HG1  VAL 104          2HG2      VAL 104  -5.307   6.960  -6.440
  129   3HG1  VAL 104          3HG2      VAL 104  -5.048   7.162  -8.191
  130   1HG2  VAL 104          1HG1      VAL 104  -2.180   4.699  -7.457
  131   2HG2  VAL 104          2HG1      VAL 104  -2.490   6.270  -8.195
  132   3HG2  VAL 104          3HG1      VAL 104  -2.514   6.089  -6.420
  133    H    ILE 105           H        ILE 105  -3.019   4.336  -4.827
  134    HA   ILE 105           HA       ILE 105  -4.892   5.057  -2.572
  135    HB   ILE 105           HB       ILE 105  -2.074   3.946  -2.356
  136   1HG1  ILE 105          1HG1      ILE 105  -4.721   2.837  -1.196
  137   2HG1  ILE 105          2HG1      ILE 105  -4.065   2.362  -2.757
  138   1HG2  ILE 105          1HG2      ILE 105  -3.765   5.019  -0.008
  139   2HG2  ILE 105          2HG2      ILE 105  -2.284   4.054   0.184
  140   3HG2  ILE 105          3HG2      ILE 105  -2.198   5.638  -0.555
  141   1HD1  ILE 105          1HD1      ILE 105  -1.887   1.713  -1.625
  142   2HD1  ILE 105          2HD1      ILE 105  -2.649   1.945  -0.058
  143   3HD1  ILE 105          3HD1      ILE 105  -3.312   0.713  -1.180
  144    H    ASP 106           H        ASP 106  -4.607   7.152  -1.513
  145    HA   ASP 106           HA       ASP 106  -2.268   8.833  -2.484
  146   1HB   ASP 106          1HB       ASP 106  -3.552  10.754  -2.706
  147   2HB   ASP 106          2HB       ASP 106  -4.516   9.529  -3.399
  148    H    PHE 107           H        PHE 107  -2.082  10.885  -0.846
  149    HA   PHE 107           HA       PHE 107  -0.958   9.583   1.575
  150   1HB   PHE 107          1HB       PHE 107   0.137  11.572   0.324
  151   2HB   PHE 107          2HB       PHE 107  -0.898  12.642   1.167
  152    HD1  PHE 107           HD1      PHE 107  -0.741  12.864   3.731
  153    HD2  PHE 107           HD2      PHE 107   1.976  10.259   1.599
  154    HE1  PHE 107           HE1      PHE 107   0.640  12.623   5.730
  155    HE2  PHE 107           HE2      PHE 107   3.317  10.050   3.606
  156    HZ   PHE 107           HZ       PHE 107   2.667  11.210   5.684
  157    H    ASP 108           H        ASP 108  -3.608  11.906   1.065
  158    HA   ASP 108           HA       ASP 108  -4.200  12.177   4.003
  159   1HB   ASP 108          1HB       ASP 108  -5.946  13.233   1.651
  160   2HB   ASP 108          2HB       ASP 108  -6.318  13.322   3.328
  161    H    GLU 109           H        GLU 109  -5.467  10.078   1.357
  162    HA   GLU 109           HA       GLU 109  -7.550   8.859   3.041
  163   1HB   GLU 109          1HB       GLU 109  -7.997   7.410   1.208
  164   2HB   GLU 109          2HB       GLU 109  -7.538   8.962   0.527
  165   1HG   GLU 109          1HG       GLU 109  -6.333   7.706  -0.804
  166   2HG   GLU 109          2HG       GLU 109  -5.069   7.633   0.423
  167    H    PHE 110           H        PHE 110  -4.089   8.075   2.534
  168    HA   PHE 110           HA       PHE 110  -4.008   5.617   4.185
  169   1HB   PHE 110          1HB       PHE 110  -2.236   6.752   2.425
  170   2HB   PHE 110          2HB       PHE 110  -1.632   7.602   3.807
  171    HD1  PHE 110           HD1      PHE 110  -0.731   5.215   1.663
  172    HD2  PHE 110           HD2      PHE 110  -1.340   5.494   5.907
  173    HE1  PHE 110           HE1      PHE 110   0.800   3.335   2.005
  174    HE2  PHE 110           HE2      PHE 110   0.256   3.644   6.239
  175    HZ   PHE 110           HZ       PHE 110   1.329   2.577   4.304
  176    H    LYS 111           H        LYS 111  -3.489   9.122   4.885
  177    HA   LYS 111           HA       LYS 111  -2.986   9.013   7.750
  178   1HB   LYS 111          1HB       LYS 111  -2.673  10.981   6.270
  179   2HB   LYS 111          2HB       LYS 111  -4.400  11.130   6.047
  180   1HG   LYS 111          1HG       LYS 111  -4.602  12.479   7.870
  181   2HG   LYS 111          2HG       LYS 111  -4.043  11.175   8.902
  182   1HD   LYS 111          1HD       LYS 111  -2.641  13.126   9.304
  183   2HD   LYS 111          2HD       LYS 111  -1.631  11.884   8.607
  184   1HE   LYS 111          1HE       LYS 111  -1.747  13.064   6.334
  185   2HE   LYS 111          2HE       LYS 111  -2.756  14.327   7.037
  186   1HZ   LYS 111          1HZ       LYS 111  -0.081  13.612   8.319
  187   2HZ   LYS 111          2HZ       LYS 111  -0.142  14.709   7.082
  188   3HZ   LYS 111          3HZ       LYS 111  -0.900  14.966   8.536
  189    H    PHE 112           H        PHE 112  -6.187   9.521   6.142
  190    HA   PHE 112           HA       PHE 112  -7.936   9.219   8.411
  191   1HB   PHE 112          1HB       PHE 112  -8.713  10.086   6.298
  192   2HB   PHE 112          2HB       PHE 112  -8.187   8.699   5.394
  193    HD1  PHE 112           HD1      PHE 112  -9.686   6.976   4.853
  194    HD2  PHE 112           HD2      PHE 112 -10.810   9.814   7.867
  195    HE1  PHE 112           HE1      PHE 112 -11.941   5.946   4.987
  196    HE2  PHE 112           HE2      PHE 112 -13.055   8.808   7.967
  197    HZ   PHE 112           HZ       PHE 112 -13.637   6.909   6.504
  198    H    ILE 113           H        ILE 113  -6.789   6.592   6.287
  199    HA   ILE 113           HA       ILE 113  -8.266   4.499   7.845
  200    HB   ILE 113           HB       ILE 113  -7.639   4.915   5.142
  201   1HG1  ILE 113          1HG1      ILE 113  -8.293   2.147   6.288
  202   2HG1  ILE 113          2HG1      ILE 113  -9.435   3.479   6.285
  203   1HG2  ILE 113          1HG2      ILE 113  -5.314   4.319   5.379
  204   2HG2  ILE 113          2HG2      ILE 113  -5.797   2.640   5.742
  205   3HG2  ILE 113          3HG2      ILE 113  -6.215   3.386   4.166
  206   1HD1  ILE 113          1HD1      ILE 113  -9.315   3.605   3.735
  207   2HD1  ILE 113          2HD1      ILE 113  -8.253   2.164   3.761
  208   3HD1  ILE 113          3HD1      ILE 113  -9.919   2.051   4.353
  209    H    MET 114           H        MET 114  -5.213   5.701   8.029
  210    HA   MET 114           HA       MET 114  -3.383   3.697   8.804
  211   1HB   MET 114          1HB       MET 114  -3.222   6.414   8.759
  212   2HB   MET 114          2HB       MET 114  -3.777   6.395  10.315
  213   1HG   MET 114          1HG       MET 114  -1.551   6.538  10.583
  214   2HG   MET 114          2HG       MET 114  -1.787   4.869  11.033
  215   1HE   MET 114          1HE       MET 114  -1.223   2.692   9.454
  216   2HE   MET 114          2HE       MET 114   0.351   2.824   8.619
  217   3HE   MET 114          3HE       MET 114   0.219   3.279  10.339
  218    H    GLN 115           H        GLN 115  -5.262   5.427  11.074
  219    HA   GLN 115           HA       GLN 115  -4.387   4.048  13.449
  220   1HB   GLN 115          1HB       GLN 115  -6.909   5.692  13.056
  221   2HB   GLN 115          2HB       GLN 115  -6.523   5.071  14.621
  222   1HG   GLN 115          1HG       GLN 115  -5.746   7.340  12.956
  223   2HG   GLN 115          2HG       GLN 115  -5.851   7.285  14.615
  224   1HE2  GLN 115          2HE2      GLN 115  -3.282   6.818  12.166
  225   2HE2  GLN 115          1HE2      GLN 115  -1.967   6.981  13.404
  226    H    LYS 116           H        LYS 116  -5.759   2.222  11.566
  227    HA   LYS 116           HA       LYS 116  -6.755  -0.173  11.750
  228   1HB   LYS 116          1HB       LYS 116  -5.789  -0.015  14.667
  229   2HB   LYS 116          2HB       LYS 116  -6.042  -1.410  13.669
  230   1HG   LYS 116          1HG       LYS 116  -3.735  -1.404  13.308
  231   2HG   LYS 116          2HG       LYS 116  -3.963  -0.184  12.133
  232   1HD   LYS 116          1HD       LYS 116  -3.817   1.581  13.928
  233   2HD   LYS 116          2HD       LYS 116  -3.426   0.344  15.113
  234   1HE   LYS 116          1HE       LYS 116  -1.359  -0.246  13.668
  235   2HE   LYS 116          2HE       LYS 116  -1.796   1.073  12.570
  236   1HZ   LYS 116          1HZ       LYS 116  -1.554   2.689  14.510
  237   2HZ   LYS 116          2HZ       LYS 116  -1.120   1.460  15.513
  238   3HZ   LYS 116          3HZ       LYS 116  -0.192   2.002  14.276
  239    H    VAL 117           H        VAL 117  -7.618   0.512  15.097
  240    HA   VAL 117           HA       VAL 117 -10.502   0.109  14.383
  241    HB   VAL 117           HB       VAL 117  -9.568  -1.382  16.048
  242   1HG1  VAL 117          1HG1      VAL 117  -7.866   0.107  17.193
  243   2HG1  VAL 117          2HG1      VAL 117  -9.181   0.950  18.035
  244   3HG1  VAL 117          3HG1      VAL 117  -8.901  -0.786  18.323
  245   1HG2  VAL 117          1HG2      VAL 117 -12.000  -0.851  16.114
  246   2HG2  VAL 117          2HG2      VAL 117 -11.360  -1.287  17.707
  247   3HG2  VAL 117          3HG2      VAL 117 -11.706   0.419  17.326
  248    H    GLY 118           H        GLY 118 -11.551   1.933  13.904
  249   1HA   GLY 118          1HA       GLY 118 -12.550   4.068  14.256
  250   2HA   GLY 118          2HA       GLY 118 -11.557   4.308  15.676
  251    H    GLU 119           H        GLU 119 -11.887   6.453  14.459
  252    HA   GLU 119           HA       GLU 119  -9.846   7.076  12.362
  253   1HB   GLU 119          1HB       GLU 119 -12.126   8.722  13.627
  254   2HB   GLU 119          2HB       GLU 119 -11.030   9.324  12.403
  255   1HG   GLU 119          1HG       GLU 119 -11.754   7.449  10.822
  256   2HG   GLU 119          2HG       GLU 119 -13.038   7.040  11.929
  257    H    GLU 120           H        GLU 120  -9.771   9.808  13.549
  258    HA   GLU 120           HA       GLU 120  -8.150  11.232  14.499
  259   1HB   GLU 120          1HB       GLU 120  -7.785  11.108  16.763
  260   2HB   GLU 120          2HB       GLU 120  -9.437  10.654  16.411
  261   1HG   GLU 120          1HG       GLU 120  -8.998   8.316  17.094
  262   2HG   GLU 120          2HG       GLU 120  -7.272   8.617  17.215
  263    HA   PRO 121           HA       PRO 121  -4.115   9.236  13.238
  264   1HB   PRO 121          1HB       PRO 121  -4.505  11.562  11.293
  265   2HB   PRO 121          2HB       PRO 121  -3.535  10.096  11.123
  266   1HG   PRO 121          1HG       PRO 121  -6.050  10.006  10.094
  267   2HG   PRO 121          2HG       PRO 121  -5.460   8.634  10.955
  268   1HD   PRO 121          1HD       PRO 121  -7.552  10.608  11.969
  269   2HD   PRO 121          2HD       PRO 121  -7.414   8.959  12.333
  270    H    LEU 122           H        LEU 122  -4.106  10.136  15.310
  271    HA   LEU 122           HA       LEU 122  -2.919  12.574  16.137
  272   1HB   LEU 122          1HB       LEU 122  -4.335  11.040  17.240
  273   2HB   LEU 122          2HB       LEU 122  -3.252   9.741  17.304
  274    HG   LEU 122           HG       LEU 122  -2.719  12.360  18.769
  275   1HD1  LEU 122          1HD2      LEU 122  -4.927  11.278  19.564
  276   2HD1  LEU 122          2HD2      LEU 122  -4.018   9.807  19.990
  277   3HD1  LEU 122          3HD2      LEU 122  -3.660  11.343  20.804
  278   1HD2  LEU 122          1HD1      LEU 122  -0.720  10.708  18.384
  279   2HD2  LEU 122          2HD1      LEU 122  -1.052  11.161  20.066
  280   3HD2  LEU 122          3HD1      LEU 122  -1.579   9.579  19.468
  281    H    THR 123           H        THR 123  -0.665   9.391  15.757
  282    HA   THR 123           HA       THR 123   1.506  11.440  15.628
  283    HB   THR 123           HB       THR 123   3.036   9.604  15.424
  284    HG1  THR 123           HG1      THR 123   2.340   7.501  15.877
  285   1HG2  THR 123          1HG2      THR 123   2.901   8.640  17.696
  286   2HG2  THR 123          2HG2      THR 123   2.616  10.423  17.694
  287   3HG2  THR 123          3HG2      THR 123   1.236   9.271  17.857
  288    H    ASP 124           H        ASP 124   2.189  12.033  13.813
  289    HA   ASP 124           HA       ASP 124   1.230  10.901  11.176
  290   1HB   ASP 124          1HB       ASP 124   2.377  13.567  11.990
  291   2HB   ASP 124          2HB       ASP 124   3.183  12.958  10.575
  292    H    ALA 125           H        ALA 125   4.066  10.500  13.203
  293    HA   ALA 125           HA       ALA 125   5.991   9.541  11.289
  294   1HB   ALA 125          1HB       ALA 125   6.500  10.030  13.707
  295   2HB   ALA 125          2HB       ALA 125   5.509   8.636  14.211
  296   3HB   ALA 125          3HB       ALA 125   7.003   8.382  13.269
  297    H    GLU 126           H        GLU 126   3.160   7.786  12.868
  298    HA   GLU 126           HA       GLU 126   3.782   5.121  11.885
  299   1HB   GLU 126          1HB       GLU 126   0.899   6.308  12.095
  300   2HB   GLU 126          2HB       GLU 126   1.340   4.610  11.951
  301   1HG   GLU 126          1HG       GLU 126   2.441   5.488  14.488
  302   2HG   GLU 126          2HG       GLU 126   0.955   6.332  14.234
  303    H    VAL 127           H        VAL 127   1.842   7.731  10.397
  304    HA   VAL 127           HA       VAL 127   1.373   6.242   7.901
  305    HB   VAL 127           HB       VAL 127  -0.242   7.821   9.205
  306   1HG1  VAL 127          1HG1      VAL 127   0.691   9.898   9.520
  307   2HG1  VAL 127          2HG1      VAL 127   0.776  10.205   7.745
  308   3HG1  VAL 127          3HG1      VAL 127  -0.776   9.991   8.558
  309   1HG2  VAL 127          1HG2      VAL 127  -0.750   6.692   6.990
  310   2HG2  VAL 127          2HG2      VAL 127  -1.532   8.281   7.084
  311   3HG2  VAL 127          3HG2      VAL 127  -0.043   8.088   6.135
  312    H    GLU 128           H        GLU 128   3.630   8.953   8.729
  313    HA   GLU 128           HA       GLU 128   4.410   9.263   5.870
  314   1HB   GLU 128          1HB       GLU 128   4.562  11.134   7.601
  315   2HB   GLU 128          2HB       GLU 128   5.825  10.269   8.430
  316   1HG   GLU 128          1HG       GLU 128   6.892  11.966   7.063
  317   2HG   GLU 128          2HG       GLU 128   7.119  10.494   6.147
  318    H    GLU 129           H        GLU 129   5.778   7.407   8.688
  319    HA   GLU 129           HA       GLU 129   8.047   6.383   7.103
  320   1HB   GLU 129          1HB       GLU 129   6.801   5.210   9.660
  321   2HB   GLU 129          2HB       GLU 129   8.216   4.549   8.859
  322   1HG   GLU 129          1HG       GLU 129   9.442   6.776   9.188
  323   2HG   GLU 129          2HG       GLU 129   8.071   7.357  10.134
  324    H    ALA 130           H        ALA 130   4.755   4.878   7.832
  325    HA   ALA 130           HA       ALA 130   5.368   2.534   6.208
  326   1HB   ALA 130          1HB       ALA 130   3.554   2.505   7.909
  327   2HB   ALA 130          2HB       ALA 130   2.592   3.665   6.962
  328   3HB   ALA 130          3HB       ALA 130   2.916   2.033   6.323
  329    H    MET 131           H        MET 131   3.847   5.676   5.213
  330    HA   MET 131           HA       MET 131   3.345   4.531   2.438
  331   1HB   MET 131          1HB       MET 131   1.718   6.232   3.674
  332   2HB   MET 131          2HB       MET 131   2.965   7.432   3.477
  333   1HG   MET 131          1HG       MET 131   1.761   6.026   1.039
  334   2HG   MET 131          2HG       MET 131   1.053   7.465   1.798
  335   1HE   MET 131          1HE       MET 131   1.450   7.769  -0.813
  336   2HE   MET 131          2HE       MET 131   1.695   9.461  -0.329
  337   3HE   MET 131          3HE       MET 131   2.863   8.664  -1.431
  338    H    LYS 132           H        LYS 132   5.833   6.750   3.927
  339    HA   LYS 132           HA       LYS 132   7.081   6.974   1.261
  340   1HB   LYS 132          1HB       LYS 132   7.883   7.692   4.015
  341   2HB   LYS 132          2HB       LYS 132   9.149   7.567   2.777
  342   1HG   LYS 132          1HG       LYS 132   6.711   9.433   2.516
  343   2HG   LYS 132          2HG       LYS 132   8.273   9.931   3.078
  344   1HD   LYS 132          1HD       LYS 132   8.699  10.472   0.877
  345   2HD   LYS 132          2HD       LYS 132   9.170   8.804   0.762
  346   1HE   LYS 132          1HE       LYS 132   6.491   8.521   0.154
  347   2HE   LYS 132          2HE       LYS 132   6.630  10.220  -0.290
  348   1HZ   LYS 132          1HZ       LYS 132   8.614   9.501  -1.751
  349   2HZ   LYS 132          2HZ       LYS 132   8.268   7.924  -1.372
  350   3HZ   LYS 132          3HZ       LYS 132   7.153   8.738  -2.228
  351    H    GLU 133           H        GLU 133   7.471   4.392   3.850
  352    HA   GLU 133           HA       GLU 133   9.629   3.143   2.288
  353   1HB   GLU 133          1HB       GLU 133   9.568   1.305   3.706
  354   2HB   GLU 133          2HB       GLU 133   9.241   2.683   4.711
  355   1HG   GLU 133          1HG       GLU 133   7.909   0.900   5.549
  356   2HG   GLU 133          2HG       GLU 133   6.774   1.963   4.752
  357    H    ALA 134           H        ALA 134   6.010   2.758   2.129
  358    HA   ALA 134           HA       ALA 134   6.266   0.914  -0.133
  359   1HB   ALA 134          1HB       ALA 134   4.449   0.676   1.447
  360   2HB   ALA 134          2HB       ALA 134   3.759   2.241   0.915
  361   3HB   ALA 134          3HB       ALA 134   3.859   0.844  -0.210
  362    H    ASP 135           H        ASP 135   5.882   4.483  -0.206
  363    HA   ASP 135           HA       ASP 135   5.453   4.395  -3.194
  364   1HB   ASP 135          1HB       ASP 135   4.225   6.191  -2.114
  365   2HB   ASP 135          2HB       ASP 135   5.651   6.886  -1.431
  366    H    GLU 136           H        GLU 136   7.356   3.723  -4.037
  367    HA   GLU 136           HA       GLU 136  10.063   4.441  -3.223
  368   1HB   GLU 136          1HB       GLU 136   9.230   3.645  -6.093
  369   2HB   GLU 136          2HB       GLU 136  10.811   3.507  -5.358
  370   1HG   GLU 136          1HG       GLU 136   9.685   1.922  -3.566
  371   2HG   GLU 136          2HG       GLU 136   8.319   1.854  -4.634
  372    H    ASP 137           H        ASP 137   7.823   6.245  -5.198
  373    HA   ASP 137           HA       ASP 137   8.368   8.801  -4.960
  374   1HB   ASP 137          1HB       ASP 137  10.657   8.767  -5.497
  375   2HB   ASP 137          2HB       ASP 137  10.380   8.292  -7.136
  376    H    GLY 138           H        GLY 138   7.345   6.756  -8.051
  377   1HA   GLY 138          1HA       GLY 138   5.300   6.652  -8.766
  378   2HA   GLY 138          2HA       GLY 138   4.714   6.472  -7.146
  379    H    ASN 139           H        ASN 139   6.195   9.634  -7.686
  380    HA   ASN 139           HA       ASN 139   5.268  11.761  -7.849
  381   1HB   ASN 139          1HB       ASN 139   3.947  12.073  -9.549
  382   2HB   ASN 139          2HB       ASN 139   3.684  10.424  -9.749
  383   1HD2  ASN 139          2HD2      ASN 139   1.571  13.261  -9.105
  384   2HD2  ASN 139          1HD2      ASN 139   0.196  12.132  -8.842
  385    H    GLY 140           H        GLY 140   4.526   9.580  -5.342
  386   1HA   GLY 140          1HA       GLY 140   3.811  10.372  -3.187
  387   2HA   GLY 140          2HA       GLY 140   2.994  11.763  -3.860
  388    H    VAL 141           H        VAL 141   1.705   9.426  -5.883
  389    HA   VAL 141           HA       VAL 141  -0.111   8.191  -3.755
  390    HB   VAL 141           HB       VAL 141  -2.112   8.531  -4.719
  391   1HG1  VAL 141          1HG1      VAL 141  -0.655  11.200  -4.936
  392   2HG1  VAL 141          2HG1      VAL 141  -2.424  11.023  -5.093
  393   3HG1  VAL 141          3HG1      VAL 141  -1.607  10.547  -3.564
  394   1HG2  VAL 141          1HG2      VAL 141  -0.996   9.345  -7.302
  395   2HG2  VAL 141          2HG2      VAL 141  -2.243   8.120  -6.875
  396   3HG2  VAL 141          3HG2      VAL 141  -2.620   9.871  -6.814
  397    H    ILE 142           H        ILE 142  -0.466   6.245  -4.068
  398    HA   ILE 142           HA       ILE 142   1.754   4.794  -5.473
  399    HB   ILE 142           HB       ILE 142  -0.028   3.326  -3.476
  400   1HG1  ILE 142          1HG1      ILE 142   2.169   5.272  -2.551
  401   2HG1  ILE 142          2HG1      ILE 142   0.571   5.030  -1.845
  402   1HG2  ILE 142          1HG2      ILE 142   1.566   2.186  -4.951
  403   2HG2  ILE 142          2HG2      ILE 142   2.900   3.064  -4.136
  404   3HG2  ILE 142          3HG2      ILE 142   1.862   1.906  -3.227
  405   1HD1  ILE 142          1HD1      ILE 142   1.260   2.678  -1.175
  406   2HD1  ILE 142          2HD1      ILE 142   2.922   3.171  -1.607
  407   3HD1  ILE 142          3HD1      ILE 142   2.064   4.050  -0.319
  408    H    ASP 143           H        ASP 143   1.296   3.300  -7.014
  409    HA   ASP 143           HA       ASP 143  -1.558   2.647  -7.692
  410   1HB   ASP 143          1HB       ASP 143  -0.953   2.279  -9.965
  411   2HB   ASP 143          2HB       ASP 143  -0.515   3.803  -9.500
  412    H    ILE 144           H        ILE 144  -1.918   0.451  -8.068
  413    HA   ILE 144           HA       ILE 144  -0.843  -1.155  -5.985
  414    HB   ILE 144           HB       ILE 144  -1.968  -2.534  -8.531
  415   1HG1  ILE 144          1HG1      ILE 144  -3.901  -1.160  -6.654
  416   2HG1  ILE 144          2HG1      ILE 144  -3.475  -0.674  -8.291
  417   1HG2  ILE 144          1HG2      ILE 144  -2.298  -3.295  -5.531
  418   2HG2  ILE 144          2HG2      ILE 144  -3.132  -4.151  -6.859
  419   3HG2  ILE 144          3HG2      ILE 144  -1.389  -4.182  -6.772
  420   1HD1  ILE 144          1HD1      ILE 144  -4.538  -2.758  -9.237
  421   2HD1  ILE 144          2HD1      ILE 144  -5.017  -3.226  -7.568
  422   3HD1  ILE 144          3HD1      ILE 144  -5.633  -1.739  -8.288
  423    HA   PRO 145           HA       PRO 145   2.103  -3.476  -9.317
  424   1HB   PRO 145          1HB       PRO 145   2.848  -1.030 -10.984
  425   2HB   PRO 145          2HB       PRO 145   2.835  -2.748 -11.451
  426   1HG   PRO 145          1HG       PRO 145   0.745  -1.195 -12.190
  427   2HG   PRO 145          2HG       PRO 145   0.379  -2.797 -11.494
  428   1HD   PRO 145          1HD       PRO 145   0.480  -0.105 -10.057
  429   2HD   PRO 145          2HD       PRO 145  -0.887  -1.227 -10.035
  430    H    GLU 146           H        GLU 146   2.790  -0.131  -8.001
  431    HA   GLU 146           HA       GLU 146   5.615  -0.645  -7.485
  432   1HB   GLU 146          1HB       GLU 146   3.531   1.274  -6.232
  433   2HB   GLU 146          2HB       GLU 146   5.002   0.988  -5.358
  434   1HG   GLU 146          1HG       GLU 146   6.079   1.582  -7.850
  435   2HG   GLU 146          2HG       GLU 146   4.670   2.524  -7.958
  436    H    PHE 147           H        PHE 147   2.965  -0.889  -5.085
  437    HA   PHE 147           HA       PHE 147   4.308  -2.490  -3.092
  438   1HB   PHE 147          1HB       PHE 147   2.295  -1.183  -2.687
  439   2HB   PHE 147          2HB       PHE 147   1.361  -2.136  -3.813
  440    HD1  PHE 147           HD1      PHE 147   0.155  -4.014  -3.024
  441    HD2  PHE 147           HD2      PHE 147   3.291  -2.446  -0.524
  442    HE1  PHE 147           HE1      PHE 147  -0.589  -5.437  -1.119
  443    HE2  PHE 147           HE2      PHE 147   2.593  -4.007   1.271
  444    HZ   PHE 147           HZ       PHE 147   0.700  -5.521   0.931
  445    H    MET 148           H        MET 148   2.219  -3.703  -5.741
  446    HA   MET 148           HA       MET 148   2.714  -6.554  -5.248
  447   1HB   MET 148          1HB       MET 148   1.578  -5.227  -7.860
  448   2HB   MET 148          2HB       MET 148   2.420  -6.760  -7.891
  449   1HG   MET 148          1HG       MET 148   0.389  -6.604  -5.710
  450   2HG   MET 148          2HG       MET 148  -0.259  -6.093  -7.234
  451   1HE   MET 148          1HE       MET 148   0.488  -9.205  -5.049
  452   2HE   MET 148          2HE       MET 148  -1.189  -8.948  -5.605
  453   3HE   MET 148          3HE       MET 148  -0.264 -10.374  -6.135
  454    H    ASP 149           H        ASP 149   4.861  -4.178  -7.113
  455    HA   ASP 149           HA       ASP 149   6.790  -6.300  -7.825
  456   1HB   ASP 149          1HB       ASP 149   6.443  -3.997  -8.998
  457   2HB   ASP 149          2HB       ASP 149   7.138  -3.175  -7.686
  458    H    LEU 150           H        LEU 150   6.393  -4.036  -5.173
  459    HA   LEU 150           HA       LEU 150   8.828  -4.207  -3.663
  460   1HB   LEU 150          1HB       LEU 150   6.556  -2.844  -3.450
  461   2HB   LEU 150          2HB       LEU 150   6.164  -4.040  -2.299
  462    HG   LEU 150           HG       LEU 150   8.695  -2.968  -1.531
  463   1HD1  LEU 150          1HD2      LEU 150   6.664  -0.706  -2.254
  464   2HD1  LEU 150          2HD2      LEU 150   7.922  -0.554  -1.025
  465   3HD1  LEU 150          3HD2      LEU 150   8.392  -0.799  -2.698
  466   1HD2  LEU 150          1HD1      LEU 150   6.524  -3.766  -0.094
  467   2HD2  LEU 150          2HD1      LEU 150   7.620  -2.563   0.578
  468   3HD2  LEU 150          3HD1      LEU 150   6.114  -2.051  -0.161
  469    H    ILE 151           H        ILE 151   5.821  -6.278  -3.488
  470    HA   ILE 151           HA       ILE 151   7.282  -8.129  -1.663
  471    HB   ILE 151           HB       ILE 151   4.333  -8.189  -2.534
  472   1HG1  ILE 151          1HG1      ILE 151   5.642  -7.206   0.086
  473   2HG1  ILE 151          2HG1      ILE 151   4.867  -6.196  -1.125
  474   1HG2  ILE 151          1HG2      ILE 151   5.106 -10.504  -1.900
  475   2HG2  ILE 151          2HG2      ILE 151   5.684  -9.894  -0.332
  476   3HG2  ILE 151          3HG2      ILE 151   3.949  -9.877  -0.728
  477   1HD1  ILE 151          1HD1      ILE 151   3.322  -8.277   0.535
  478   2HD1  ILE 151          2HD1      ILE 151   3.401  -6.528   0.837
  479   3HD1  ILE 151          3HD1      ILE 151   2.652  -7.134  -0.659
  480    H    LYS 152           H        LYS 152   5.887  -8.492  -4.971
  481    HA   LYS 152           HA       LYS 152   6.975 -11.315  -4.843
  482   1HB   LYS 152          1HB       LYS 152   4.799 -10.115  -6.476
  483   2HB   LYS 152          2HB       LYS 152   5.485 -11.539  -7.083
  484   1HG   LYS 152          1HG       LYS 152   4.989 -12.456  -4.620
  485   2HG   LYS 152          2HG       LYS 152   3.836 -11.142  -4.592
  486   1HD   LYS 152          1HD       LYS 152   3.951 -13.307  -6.824
  487   2HD   LYS 152          2HD       LYS 152   3.087 -13.515  -5.315
  488   1HE   LYS 152          1HE       LYS 152   1.716 -11.372  -5.888
  489   2HE   LYS 152          2HE       LYS 152   2.434 -11.408  -7.505
  490   1HZ   LYS 152          1HZ       LYS 152   1.537 -13.809  -7.669
  491   2HZ   LYS 152          2HZ       LYS 152   0.824 -13.599  -6.200
  492   3HZ   LYS 152          3HZ       LYS 152   0.284 -12.729  -7.488
  493    H    LYS 153           H        LYS 153   7.697  -8.377  -6.530
  494    HA   LYS 153           HA       LYS 153   9.119 -10.079  -8.455
  495   1HB   LYS 153          1HB       LYS 153   7.743  -7.453  -9.337
  496   2HB   LYS 153          2HB       LYS 153   8.957  -8.233 -10.340
  497   1HG   LYS 153          1HG       LYS 153   7.521 -10.364 -10.380
  498   2HG   LYS 153          2HG       LYS 153   6.318  -9.553  -9.380
  499   1HD   LYS 153          1HD       LYS 153   5.956  -7.890 -11.259
  500   2HD   LYS 153          2HD       LYS 153   7.225  -8.689 -12.208
  501   1HE   LYS 153          1HE       LYS 153   5.963 -10.847 -12.233
  502   2HE   LYS 153          2HE       LYS 153   4.732 -10.205 -11.135
  503   1HZ   LYS 153          1HZ       LYS 153   5.342  -9.127 -13.841
  504   2HZ   LYS 153          2HZ       LYS 153   4.012 -10.065 -13.418
  505   3HZ   LYS 153          3HZ       LYS 153   4.183  -8.516 -12.786
  506    H    SER 154           H        SER 154   9.258  -6.621  -8.384
  507    HA   SER 154           HA       SER 154  11.068  -4.977  -7.787
  508   1HB   SER 154          1HB       SER 154  11.721  -6.952  -5.865
  509   2HB   SER 154          2HB       SER 154  13.177  -6.899  -6.846
  510    HG   SER 154           HG       SER 154  13.217  -4.606  -6.502
  Start of MODEL   12
    1    H    GLU  87           H        GLU  87  -3.376 -14.395  -5.585
    2    HA   GLU  87           HA       GLU  87  -1.719 -11.990  -4.798
    3   1HB   GLU  87          1HB       GLU  87  -2.725 -12.244  -7.204
    4   2HB   GLU  87          2HB       GLU  87  -4.291 -12.011  -6.479
    5   1HG   GLU  87          1HG       GLU  87  -3.140  -9.717  -5.526
    6   2HG   GLU  87          2HG       GLU  87  -1.956 -10.031  -6.771
    7    H    GLU  88           H        GLU  88  -3.888 -13.941  -3.216
    8    HA   GLU  88           HA       GLU  88  -6.209 -12.851  -2.268
    9   1HB   GLU  88          1HB       GLU  88  -4.730 -15.143  -1.987
   10   2HB   GLU  88          2HB       GLU  88  -4.144 -14.408  -0.551
   11   1HG   GLU  88          1HG       GLU  88  -6.892 -15.529  -1.227
   12   2HG   GLU  88          2HG       GLU  88  -5.754 -16.054  -0.039
   13    H    GLU  89           H        GLU  89  -3.271 -12.592  -0.486
   14    HA   GLU  89           HA       GLU  89  -4.343 -10.879   1.684
   15   1HB   GLU  89          1HB       GLU  89  -2.378 -12.412   1.973
   16   2HB   GLU  89          2HB       GLU  89  -1.402 -11.393   0.932
   17   1HG   GLU  89          1HG       GLU  89  -1.715  -9.463   2.655
   18   2HG   GLU  89          2HG       GLU  89  -2.579 -10.599   3.690
   19    H    ILE  90           H        ILE  90  -2.205 -10.046  -1.013
   20    HA   ILE  90           HA       ILE  90  -2.250  -7.163  -0.518
   21    HB   ILE  90           HB       ILE  90  -1.370  -8.767  -2.959
   22   1HG1  ILE  90          1HG1      ILE  90   1.010  -7.905  -1.942
   23   2HG1  ILE  90          2HG1      ILE  90   0.125  -7.918  -0.483
   24   1HG2  ILE  90          1HG2      ILE  90  -1.906  -6.098  -3.297
   25   2HG2  ILE  90          2HG2      ILE  90  -0.231  -6.015  -2.743
   26   3HG2  ILE  90          3HG2      ILE  90  -0.673  -7.002  -4.135
   27   1HD1  ILE  90          1HD1      ILE  90   0.503 -10.308  -2.415
   28   2HD1  ILE  90          2HD1      ILE  90   1.431 -10.003  -0.928
   29   3HD1  ILE  90          3HD1      ILE  90  -0.295 -10.409  -0.821
   30    H    LEU  91           H        LEU  91  -4.066  -9.141  -3.001
   31    HA   LEU  91           HA       LEU  91  -5.322  -6.802  -4.181
   32   1HB   LEU  91          1HB       LEU  91  -6.597  -8.129  -5.506
   33   2HB   LEU  91          2HB       LEU  91  -5.238  -9.108  -5.190
   34    HG   LEU  91           HG       LEU  91  -6.945 -10.221  -3.322
   35   1HD1  LEU  91          1HD1      LEU  91  -8.868  -8.994  -5.452
   36   2HD1  LEU  91          2HD1      LEU  91  -9.313 -10.282  -4.309
   37   3HD1  LEU  91          3HD1      LEU  91  -8.922  -8.681  -3.706
   38   1HD2  LEU  91          1HD2      LEU  91  -7.095 -10.852  -6.336
   39   2HD2  LEU  91          2HD2      LEU  91  -5.943 -11.523  -5.158
   40   3HD2  LEU  91          3HD2      LEU  91  -7.654 -11.911  -5.016
   41    H    ARG  92           H        ARG  92  -6.433  -8.887  -1.407
   42    HA   ARG  92           HA       ARG  92  -8.933  -7.265  -1.131
   43   1HB   ARG  92          1HB       ARG  92  -7.748  -9.551   0.534
   44   2HB   ARG  92          2HB       ARG  92  -9.102  -8.612   1.106
   45   1HG   ARG  92          1HG       ARG  92 -10.626  -9.708  -0.212
   46   2HG   ARG  92          2HG       ARG  92  -9.743  -9.313  -1.665
   47   1HD   ARG  92          1HD       ARG  92  -8.149 -11.331  -0.997
   48   2HD   ARG  92          2HD       ARG  92  -9.457 -11.824   0.076
   49    HE   ARG  92           HE       ARG  92 -10.657 -11.352  -2.539
   50   1HH1  ARG  92          1HH2      ARG  92  -8.292 -13.584  -1.225
   51   2HH1  ARG  92          2HH2      ARG  92  -8.269 -14.550  -2.820
   52   1HH2  ARG  92          1HH1      ARG  92 -10.633 -12.552  -4.276
   53   2HH2  ARG  92          2HH1      ARG  92  -9.520 -14.017  -4.373
   54    H    ALA  93           H        ALA  93  -5.702  -7.310   0.641
   55    HA   ALA  93           HA       ALA  93  -6.598  -5.058   2.287
   56   1HB   ALA  93          1HB       ALA  93  -4.795  -6.622   3.085
   57   2HB   ALA  93          2HB       ALA  93  -3.701  -6.026   1.810
   58   3HB   ALA  93          3HB       ALA  93  -4.237  -4.940   3.112
   59    H    PHE  94           H        PHE  94  -4.320  -4.967  -0.539
   60    HA   PHE  94           HA       PHE  94  -4.037  -1.995  -0.420
   61   1HB   PHE  94          1HB       PHE  94  -2.411  -3.509  -1.717
   62   2HB   PHE  94          2HB       PHE  94  -3.591  -3.773  -2.915
   63    HD1  PHE  94           HD1      PHE  94  -1.040  -1.300  -1.863
   64    HD2  PHE  94           HD2      PHE  94  -4.562  -1.793  -4.281
   65    HE1  PHE  94           HE1      PHE  94  -0.549   0.772  -3.026
   66    HE2  PHE  94           HE2      PHE  94  -4.265   0.433  -5.167
   67    HZ   PHE  94           HZ       PHE  94  -2.349   1.784  -4.564
   68    H    LYS  95           H        LYS  95  -6.127  -4.230  -2.318
   69    HA   LYS  95           HA       LYS  95  -7.261  -1.896  -3.852
   70   1HB   LYS  95          1HB       LYS  95  -8.313  -4.741  -4.109
   71   2HB   LYS  95          2HB       LYS  95  -8.487  -3.398  -5.179
   72   1HG   LYS  95          1HG       LYS  95  -5.951  -3.423  -5.735
   73   2HG   LYS  95          2HG       LYS  95  -5.725  -4.707  -4.639
   74   1HD   LYS  95          1HD       LYS  95  -7.437  -6.112  -6.023
   75   2HD   LYS  95          2HD       LYS  95  -7.450  -4.821  -7.216
   76   1HE   LYS  95          1HE       LYS  95  -5.009  -5.126  -7.700
   77   2HE   LYS  95          2HE       LYS  95  -4.797  -6.204  -6.331
   78   1HZ   LYS  95          1HZ       LYS  95  -6.438  -7.801  -7.497
   79   2HZ   LYS  95          2HZ       LYS  95  -6.232  -6.910  -8.880
   80   3HZ   LYS  95          3HZ       LYS  95  -4.967  -7.678  -8.102
   81    H    VAL  96           H        VAL  96  -8.227  -3.651  -0.750
   82    HA   VAL  96           HA       VAL  96 -10.721  -2.082  -0.525
   83    HB   VAL  96           HB       VAL  96  -8.935  -3.454   1.618
   84   1HG1  VAL  96          1HG2      VAL  96 -11.294  -1.653   2.239
   85   2HG1  VAL  96          2HG2      VAL  96 -10.505  -2.745   3.410
   86   3HG1  VAL  96          3HG2      VAL  96  -9.595  -1.363   2.722
   87   1HG2  VAL  96          1HG1      VAL  96 -11.900  -3.809   0.849
   88   2HG2  VAL  96          2HG1      VAL  96 -10.559  -4.917   0.478
   89   3HG2  VAL  96          3HG1      VAL  96 -11.025  -4.630   2.170
   90    H    PHE  97           H        PHE  97  -7.327  -1.541   0.417
   91    HA   PHE  97           HA       PHE  97  -7.578   0.773   1.876
   92   1HB   PHE  97          1HB       PHE  97  -5.496  -0.935   1.172
   93   2HB   PHE  97          2HB       PHE  97  -5.132   0.294   0.037
   94    HD1  PHE  97           HD1      PHE  97  -4.863   2.697   1.015
   95    HD2  PHE  97           HD2      PHE  97  -4.752  -0.822   3.513
   96    HE1  PHE  97           HE1      PHE  97  -3.702   3.918   2.710
   97    HE2  PHE  97           HE2      PHE  97  -3.662   0.488   5.265
   98    HZ   PHE  97           HZ       PHE  97  -3.206   2.934   4.870
   99    H    ASP  98           H        ASP  98  -7.543   0.455  -1.629
  100    HA   ASP  98           HA       ASP  98  -7.209   3.228  -2.554
  101   1HB   ASP  98          1HB       ASP  98  -6.662   1.825  -4.194
  102   2HB   ASP  98          2HB       ASP  98  -7.556   0.492  -3.648
  103    H    ALA  99           H        ALA  99  -8.573   4.542  -1.311
  104    HA   ALA  99           HA       ALA  99 -11.419   4.044  -0.801
  105   1HB   ALA  99          1HB       ALA  99 -10.083   5.514   0.668
  106   2HB   ALA  99          2HB       ALA  99  -9.860   6.705  -0.615
  107   3HB   ALA  99          3HB       ALA  99 -11.476   6.403   0.033
  108    H    ASN 100           H        ASN 100  -9.992   6.396  -2.945
  109    HA   ASN 100           HA       ASN 100 -11.926   7.266  -4.619
  110   1HB   ASN 100          1HB       ASN 100  -9.733   8.037  -5.206
  111   2HB   ASN 100          2HB       ASN 100  -9.134   6.466  -5.524
  112   1HD2  ASN 100          2HD2      ASN 100 -11.516   8.719  -7.211
  113   2HD2  ASN 100          1HD2      ASN 100 -10.862   8.118  -8.792
  114    H    GLY 101           H        GLY 101 -11.319   3.711  -4.728
  115   1HA   GLY 101          1HA       GLY 101 -12.631   2.102  -5.843
  116   2HA   GLY 101          2HA       GLY 101 -13.635   3.350  -6.542
  117    H    ASP 102           H        ASP 102 -10.239   3.815  -7.358
  118    HA   ASP 102           HA       ASP 102 -10.281   2.084  -9.780
  119   1HB   ASP 102          1HB       ASP 102 -10.749   3.901 -11.134
  120   2HB   ASP 102          2HB       ASP 102 -10.330   5.073  -9.941
  121    H    GLY 103           H        GLY 103  -8.514   1.642  -7.340
  122   1HA   GLY 103          1HA       GLY 103  -6.530   0.457  -7.544
  123   2HA   GLY 103          2HA       GLY 103  -6.184   1.208  -9.051
  124    H    VAL 104           H        VAL 104  -6.518   3.926  -7.996
  125    HA   VAL 104           HA       VAL 104  -3.796   4.015  -6.720
  126    HB   VAL 104           HB       VAL 104  -5.082   6.597  -7.614
  127   1HG1  VAL 104          1HG1      VAL 104  -2.224   5.535  -7.437
  128   2HG1  VAL 104          2HG1      VAL 104  -2.590   6.987  -8.368
  129   3HG1  VAL 104          3HG1      VAL 104  -2.870   6.954  -6.606
  130   1HG2  VAL 104          1HG2      VAL 104  -3.655   4.553  -9.498
  131   2HG2  VAL 104          2HG2      VAL 104  -5.306   5.185  -9.718
  132   3HG2  VAL 104          3HG2      VAL 104  -3.903   6.272  -9.878
  133    H    ILE 105           H        ILE 105  -3.279   4.646  -4.933
  134    HA   ILE 105           HA       ILE 105  -5.187   5.740  -2.820
  135    HB   ILE 105           HB       ILE 105  -2.429   4.417  -2.419
  136   1HG1  ILE 105          1HG1      ILE 105  -5.164   3.183  -1.643
  137   2HG1  ILE 105          2HG1      ILE 105  -4.347   2.822  -3.157
  138   1HG2  ILE 105          1HG2      ILE 105  -4.554   5.277  -0.285
  139   2HG2  ILE 105          2HG2      ILE 105  -3.098   4.324   0.086
  140   3HG2  ILE 105          3HG2      ILE 105  -2.935   5.971  -0.485
  141   1HD1  ILE 105          1HD1      ILE 105  -2.280   2.146  -1.840
  142   2HD1  ILE 105          2HD1      ILE 105  -3.212   2.260  -0.354
  143   3HD1  ILE 105          3HD1      ILE 105  -3.717   1.090  -1.617
  144    H    ASP 106           H        ASP 106  -4.859   7.604  -1.894
  145    HA   ASP 106           HA       ASP 106  -2.333   9.220  -2.350
  146   1HB   ASP 106          1HB       ASP 106  -4.376  10.080  -3.515
  147   2HB   ASP 106          2HB       ASP 106  -5.147  10.292  -1.956
  148    H    PHE 107           H        PHE 107  -2.159  11.059  -0.595
  149    HA   PHE 107           HA       PHE 107  -1.479   9.604   1.854
  150   1HB   PHE 107          1HB       PHE 107  -0.293  11.730   0.818
  151   2HB   PHE 107          2HB       PHE 107  -1.364  12.673   1.759
  152    HD1  PHE 107           HD1      PHE 107   1.561  10.423   1.867
  153    HD2  PHE 107           HD2      PHE 107  -1.296  12.447   4.406
  154    HE1  PHE 107           HE1      PHE 107   2.918   9.923   3.834
  155    HE2  PHE 107           HE2      PHE 107   0.075  11.918   6.333
  156    HZ   PHE 107           HZ       PHE 107   2.172  10.643   6.079
  157    H    ASP 108           H        ASP 108  -4.067  12.066   1.277
  158    HA   ASP 108           HA       ASP 108  -5.081  11.968   4.051
  159   1HB   ASP 108          1HB       ASP 108  -6.711  12.810   1.529
  160   2HB   ASP 108          2HB       ASP 108  -7.291  12.805   3.145
  161    H    GLU 109           H        GLU 109  -6.040  10.050   1.217
  162    HA   GLU 109           HA       GLU 109  -8.154   8.381   2.322
  163   1HB   GLU 109          1HB       GLU 109  -5.914   7.534   0.295
  164   2HB   GLU 109          2HB       GLU 109  -7.365   6.604   0.625
  165   1HG   GLU 109          1HG       GLU 109  -8.738   8.520  -0.462
  166   2HG   GLU 109          2HG       GLU 109  -7.257   9.413  -0.730
  167    H    PHE 110           H        PHE 110  -4.649   7.911   2.278
  168    HA   PHE 110           HA       PHE 110  -4.598   5.323   3.677
  169   1HB   PHE 110          1HB       PHE 110  -2.770   6.513   2.044
  170   2HB   PHE 110          2HB       PHE 110  -2.236   7.376   3.446
  171    HD1  PHE 110           HD1      PHE 110  -1.339   4.889   1.319
  172    HD2  PHE 110           HD2      PHE 110  -1.621   5.510   5.560
  173    HE1  PHE 110           HE1      PHE 110   0.284   3.097   1.683
  174    HE2  PHE 110           HE2      PHE 110   0.057   3.726   5.910
  175    HZ   PHE 110           HZ       PHE 110   1.016   2.522   3.940
  176    H    LYS 111           H        LYS 111  -3.862   8.656   4.702
  177    HA   LYS 111           HA       LYS 111  -3.262   8.199   7.457
  178   1HB   LYS 111          1HB       LYS 111  -2.948  10.358   6.194
  179   2HB   LYS 111          2HB       LYS 111  -4.642  10.449   5.772
  180   1HG   LYS 111          1HG       LYS 111  -4.940  10.804   8.504
  181   2HG   LYS 111          2HG       LYS 111  -3.266  11.305   8.356
  182   1HD   LYS 111          1HD       LYS 111  -4.399  13.350   8.046
  183   2HD   LYS 111          2HD       LYS 111  -4.058  12.902   6.377
  184   1HE   LYS 111          1HE       LYS 111  -6.482  11.881   6.272
  185   2HE   LYS 111          2HE       LYS 111  -6.727  12.468   7.923
  186   1HZ   LYS 111          1HZ       LYS 111  -6.181  14.789   7.039
  187   2HZ   LYS 111          2HZ       LYS 111  -6.116  14.235   5.483
  188   3HZ   LYS 111          3HZ       LYS 111  -7.529  14.170   6.325
  189    H    PHE 112           H        PHE 112  -6.539   8.784   6.073
  190    HA   PHE 112           HA       PHE 112  -7.959   8.305   8.625
  191   1HB   PHE 112          1HB       PHE 112  -9.022   9.677   6.981
  192   2HB   PHE 112          2HB       PHE 112  -8.792   8.537   5.683
  193    HD1  PHE 112           HD1      PHE 112 -10.566   7.111   5.055
  194    HD2  PHE 112           HD2      PHE 112 -10.733   8.986   8.911
  195    HE1  PHE 112           HE1      PHE 112 -12.715   5.958   5.529
  196    HE2  PHE 112           HE2      PHE 112 -12.864   7.850   9.369
  197    HZ   PHE 112           HZ       PHE 112 -13.894   6.392   7.659
  198    H    ILE 113           H        ILE 113  -7.396   6.160   5.837
  199    HA   ILE 113           HA       ILE 113  -9.047   3.951   6.916
  200    HB   ILE 113           HB       ILE 113  -8.430   4.869   4.362
  201   1HG1  ILE 113          1HG1      ILE 113  -9.298   1.984   4.966
  202   2HG1  ILE 113          2HG1      ILE 113 -10.327   3.392   5.172
  203   1HG2  ILE 113          1HG2      ILE 113  -6.167   4.111   4.376
  204   2HG2  ILE 113          2HG2      ILE 113  -6.743   2.422   4.379
  205   3HG2  ILE 113          3HG2      ILE 113  -7.155   3.522   3.024
  206   1HD1  ILE 113          1HD1      ILE 113 -10.121   3.915   2.665
  207   2HD1  ILE 113          2HD1      ILE 113  -9.172   2.409   2.476
  208   3HD1  ILE 113          3HD1      ILE 113 -10.861   2.335   3.007
  209    H    MET 114           H        MET 114  -5.766   4.636   7.075
  210    HA   MET 114           HA       MET 114  -4.378   2.084   7.233
  211   1HB   MET 114          1HB       MET 114  -3.202   4.338   7.120
  212   2HB   MET 114          2HB       MET 114  -3.971   4.857   8.569
  213   1HG   MET 114          1HG       MET 114  -2.004   2.505   8.618
  214   2HG   MET 114          2HG       MET 114  -1.535   4.227   8.636
  215   1HE   MET 114          1HE       MET 114  -2.108   5.938  10.023
  216   2HE   MET 114          2HE       MET 114  -3.732   5.786  10.709
  217   3HE   MET 114          3HE       MET 114  -2.301   5.826  11.787
  218    H    GLN 115           H        GLN 115  -5.194   4.015   9.928
  219    HA   GLN 115           HA       GLN 115  -6.409   1.596  11.371
  220   1HB   GLN 115          1HB       GLN 115  -5.828   2.370  13.545
  221   2HB   GLN 115          2HB       GLN 115  -4.416   2.118  12.582
  222   1HG   GLN 115          1HG       GLN 115  -4.834   4.812  12.411
  223   2HG   GLN 115          2HG       GLN 115  -5.767   4.523  13.757
  224   1HE2  GLN 115          2HE2      GLN 115  -2.307   4.626  13.013
  225   2HE2  GLN 115          1HE2      GLN 115  -1.828   4.224  14.731
  226    H    LYS 116           H        LYS 116  -7.973   1.871  10.393
  227    HA   LYS 116           HA       LYS 116  -9.704   3.578   9.176
  228   1HB   LYS 116          1HB       LYS 116 -11.285   1.532  10.762
  229   2HB   LYS 116          2HB       LYS 116 -11.174   1.828   9.072
  230   1HG   LYS 116          1HG       LYS 116 -10.441  -0.455   9.324
  231   2HG   LYS 116          2HG       LYS 116  -8.981   0.347   8.946
  232   1HD   LYS 116          1HD       LYS 116  -9.027  -1.367  10.831
  233   2HD   LYS 116          2HD       LYS 116  -8.015   0.056  11.039
  234   1HE   LYS 116          1HE       LYS 116 -10.799  -0.212  12.404
  235   2HE   LYS 116          2HE       LYS 116  -9.381  -0.957  13.116
  236   1HZ   LYS 116          1HZ       LYS 116  -9.068   1.924  12.444
  237   2HZ   LYS 116          2HZ       LYS 116 -10.018   1.625  13.721
  238   3HZ   LYS 116          3HZ       LYS 116  -8.487   1.197  13.759
  239    H    VAL 117           H        VAL 117 -10.847   2.940  12.546
  240    HA   VAL 117           HA       VAL 117 -12.812   5.167  12.139
  241    HB   VAL 117           HB       VAL 117 -13.680   3.056  12.890
  242   1HG1  VAL 117          1HG1      VAL 117 -11.819   2.114  14.290
  243   2HG1  VAL 117          2HG1      VAL 117 -12.171   3.289  15.575
  244   3HG1  VAL 117          3HG1      VAL 117 -13.379   2.066  15.123
  245   1HG2  VAL 117          1HG2      VAL 117 -14.907   5.110  13.496
  246   2HG2  VAL 117          2HG2      VAL 117 -15.176   3.800  14.661
  247   3HG2  VAL 117          3HG2      VAL 117 -14.099   5.153  15.082
  248    H    GLY 118           H        GLY 118 -11.342   6.877  12.115
  249   1HA   GLY 118          1HA       GLY 118 -10.622   8.883  13.094
  250   2HA   GLY 118          2HA       GLY 118 -11.268   8.353  14.616
  251    H    GLU 119           H        GLU 119  -8.837   6.016  14.301
  252    HA   GLU 119           HA       GLU 119  -7.038   7.767  15.904
  253   1HB   GLU 119          1HB       GLU 119  -5.886   5.137  15.725
  254   2HB   GLU 119          2HB       GLU 119  -6.516   5.996  17.044
  255   1HG   GLU 119          1HG       GLU 119  -7.422   3.832  17.065
  256   2HG   GLU 119          2HG       GLU 119  -8.767   4.870  16.827
  257    H    GLU 120           H        GLU 120  -7.140   8.238  13.041
  258    HA   GLU 120           HA       GLU 120  -5.126   7.637  11.314
  259   1HB   GLU 120          1HB       GLU 120  -5.587   9.936  10.413
  260   2HB   GLU 120          2HB       GLU 120  -7.032   9.395  11.171
  261   1HG   GLU 120          1HG       GLU 120  -6.412  10.766  13.253
  262   2HG   GLU 120          2HG       GLU 120  -4.962  11.318  12.432
  263    HA   PRO 121           HA       PRO 121  -0.597   8.572  11.816
  264   1HB   PRO 121          1HB       PRO 121  -1.278  11.308  10.667
  265   2HB   PRO 121          2HB       PRO 121   0.247  10.417  10.616
  266   1HG   PRO 121          1HG       PRO 121  -1.418   9.920   8.560
  267   2HG   PRO 121          2HG       PRO 121  -0.710   8.556   9.341
  268   1HD   PRO 121          1HD       PRO 121  -3.622   9.488   9.657
  269   2HD   PRO 121          2HD       PRO 121  -3.044   7.896   9.610
  270    H    LEU 122           H        LEU 122  -1.733   8.420  13.817
  271    HA   LEU 122           HA       LEU 122  -1.199  10.205  16.009
  272   1HB   LEU 122          1HB       LEU 122  -2.894   8.640  15.780
  273   2HB   LEU 122          2HB       LEU 122  -1.945   7.269  15.493
  274    HG   LEU 122           HG       LEU 122  -2.113   8.699  18.182
  275   1HD1  LEU 122          1HD2      LEU 122  -4.304   7.523  17.459
  276   2HD1  LEU 122          2HD2      LEU 122  -3.412   5.987  17.357
  277   3HD1  LEU 122          3HD2      LEU 122  -3.556   6.833  18.911
  278   1HD2  LEU 122          1HD1      LEU 122   0.088   7.337  17.746
  279   2HD2  LEU 122          2HD1      LEU 122  -0.853   6.867  19.173
  280   3HD2  LEU 122          3HD1      LEU 122  -0.944   5.880  17.705
  281    H    THR 123           H        THR 123   1.136   7.085  15.431
  282    HA   THR 123           HA       THR 123   3.278   9.093  16.134
  283    HB   THR 123           HB       THR 123   4.846   7.285  15.712
  284    HG1  THR 123           HG1      THR 123   4.046   5.147  16.115
  285   1HG2  THR 123          1HG2      THR 123   4.615   6.241  18.017
  286   2HG2  THR 123          2HG2      THR 123   4.376   8.030  18.050
  287   3HG2  THR 123          3HG2      THR 123   2.962   6.911  18.138
  288    H    ASP 124           H        ASP 124   4.001   9.972  14.513
  289    HA   ASP 124           HA       ASP 124   2.902   9.670  11.757
  290   1HB   ASP 124          1HB       ASP 124   4.901  11.699  13.000
  291   2HB   ASP 124          2HB       ASP 124   4.472  11.721  11.311
  292    H    ALA 125           H        ALA 125   5.881   8.774  13.248
  293    HA   ALA 125           HA       ALA 125   7.388   8.520  10.723
  294   1HB   ALA 125          1HB       ALA 125   8.587   8.806  12.913
  295   2HB   ALA 125          2HB       ALA 125   7.936   7.251  13.496
  296   3HB   ALA 125          3HB       ALA 125   9.089   7.289  12.134
  297    H    GLU 126           H        GLU 126   5.325   6.111  12.653
  298    HA   GLU 126           HA       GLU 126   6.089   3.806  11.085
  299   1HB   GLU 126          1HB       GLU 126   3.378   4.479  12.427
  300   2HB   GLU 126          2HB       GLU 126   4.017   2.889  12.027
  301   1HG   GLU 126          1HG       GLU 126   5.413   4.691  14.065
  302   2HG   GLU 126          2HG       GLU 126   3.985   3.861  14.420
  303    H    VAL 127           H        VAL 127   3.430   6.163  10.640
  304    HA   VAL 127           HA       VAL 127   2.392   4.826   8.227
  305    HB   VAL 127           HB       VAL 127   1.515   7.588   9.270
  306   1HG1  VAL 127          1HG2      VAL 127   0.077   5.402   7.630
  307   2HG1  VAL 127          2HG2      VAL 127  -0.752   6.831   8.275
  308   3HG1  VAL 127          3HG2      VAL 127   0.557   7.034   7.092
  309   1HG2  VAL 127          1HG1      VAL 127   0.326   4.962  10.387
  310   2HG2  VAL 127          2HG1      VAL 127   1.199   6.229  11.327
  311   3HG2  VAL 127          3HG1      VAL 127  -0.347   6.576  10.550
  312    H    GLU 128           H        GLU 128   4.266   7.940   8.818
  313    HA   GLU 128           HA       GLU 128   4.143   8.597   5.928
  314   1HB   GLU 128          1HB       GLU 128   4.567  10.299   7.833
  315   2HB   GLU 128          2HB       GLU 128   6.205   9.710   7.911
  316   1HG   GLU 128          1HG       GLU 128   6.157  10.322   5.287
  317   2HG   GLU 128          2HG       GLU 128   4.704  11.193   5.720
  318    H    GLU 129           H        GLU 129   6.578   6.816   7.976
  319    HA   GLU 129           HA       GLU 129   8.448   6.532   5.704
  320   1HB   GLU 129          1HB       GLU 129   8.410   4.885   8.275
  321   2HB   GLU 129          2HB       GLU 129   9.642   4.805   7.028
  322   1HG   GLU 129          1HG       GLU 129   9.092   7.191   8.889
  323   2HG   GLU 129          2HG       GLU 129  10.532   6.198   8.807
  324    H    ALA 130           H        ALA 130   5.808   4.313   6.989
  325    HA   ALA 130           HA       ALA 130   6.364   2.258   4.982
  326   1HB   ALA 130          1HB       ALA 130   4.987   1.793   7.033
  327   2HB   ALA 130          2HB       ALA 130   3.690   2.857   6.436
  328   3HB   ALA 130          3HB       ALA 130   4.092   1.353   5.566
  329    H    MET 131           H        MET 131   4.132   5.098   4.854
  330    HA   MET 131           HA       MET 131   3.190   4.403   2.084
  331   1HB   MET 131          1HB       MET 131   1.648   5.674   3.591
  332   2HB   MET 131          2HB       MET 131   2.869   6.865   3.890
  333   1HG   MET 131          1HG       MET 131   1.111   7.801   2.530
  334   2HG   MET 131          2HG       MET 131   2.670   7.870   1.692
  335   1HE   MET 131          1HE       MET 131   0.633   8.619   0.178
  336   2HE   MET 131          2HE       MET 131   1.614   7.883  -1.107
  337   3HE   MET 131          3HE       MET 131  -0.132   7.498  -0.978
  338    H    LYS 132           H        LYS 132   5.775   6.667   3.326
  339    HA   LYS 132           HA       LYS 132   6.409   7.546   0.604
  340   1HB   LYS 132          1HB       LYS 132   8.190   7.286   3.025
  341   2HB   LYS 132          2HB       LYS 132   8.721   7.992   1.486
  342   1HG   LYS 132          1HG       LYS 132   7.045   9.824   1.646
  343   2HG   LYS 132          2HG       LYS 132   6.433   9.180   3.152
  344   1HD   LYS 132          1HD       LYS 132   9.235  10.396   2.660
  345   2HD   LYS 132          2HD       LYS 132   7.916  11.068   3.611
  346   1HE   LYS 132          1HE       LYS 132   8.130   8.854   5.081
  347   2HE   LYS 132          2HE       LYS 132   9.699   8.618   4.318
  348   1HZ   LYS 132          1HZ       LYS 132  10.307  10.920   5.240
  349   2HZ   LYS 132          2HZ       LYS 132   8.799  11.019   5.965
  350   3HZ   LYS 132          3HZ       LYS 132   9.883   9.821   6.427
  351    H    GLU 133           H        GLU 133   7.689   4.597   2.467
  352    HA   GLU 133           HA       GLU 133   9.474   3.822   0.254
  353   1HB   GLU 133          1HB       GLU 133   9.564   2.807   2.636
  354   2HB   GLU 133          2HB       GLU 133   8.177   1.821   2.203
  355   1HG   GLU 133          1HG       GLU 133   9.615   0.963   0.144
  356   2HG   GLU 133          2HG       GLU 133  10.968   1.825   0.834
  357    H    ALA 134           H        ALA 134   6.030   3.029   0.968
  358    HA   ALA 134           HA       ALA 134   5.577   1.466  -1.453
  359   1HB   ALA 134          1HB       ALA 134   4.272   1.138   0.563
  360   2HB   ALA 134          2HB       ALA 134   3.535   2.759   0.373
  361   3HB   ALA 134          3HB       ALA 134   3.254   1.468  -0.844
  362    H    ASP 135           H        ASP 135   5.468   5.071  -1.088
  363    HA   ASP 135           HA       ASP 135   4.708   5.298  -3.994
  364   1HB   ASP 135          1HB       ASP 135   4.084   7.238  -2.683
  365   2HB   ASP 135          2HB       ASP 135   5.696   7.419  -2.010
  366    H    GLU 136           H        GLU 136   6.285   4.189  -5.120
  367    HA   GLU 136           HA       GLU 136   9.169   4.269  -4.420
  368   1HB   GLU 136          1HB       GLU 136   7.918   3.160  -6.998
  369   2HB   GLU 136          2HB       GLU 136   9.580   2.974  -6.491
  370   1HG   GLU 136          1HG       GLU 136   8.140   2.099  -4.191
  371   2HG   GLU 136          2HG       GLU 136   7.171   1.568  -5.526
  372    H    ASP 137           H        ASP 137   7.419   6.644  -6.103
  373    HA   ASP 137           HA       ASP 137   9.740   7.458  -7.947
  374   1HB   ASP 137          1HB       ASP 137   7.692   7.068  -9.105
  375   2HB   ASP 137          2HB       ASP 137   6.754   7.999  -7.976
  376    H    GLY 138           H        GLY 138   8.579   8.502  -4.866
  377   1HA   GLY 138          1HA       GLY 138   9.167  10.415  -3.607
  378   2HA   GLY 138          2HA       GLY 138  10.112  11.025  -4.948
  379    H    ASN 139           H        ASN 139   7.089  10.547  -6.286
  380    HA   ASN 139           HA       ASN 139   6.072  13.215  -6.161
  381   1HB   ASN 139          1HB       ASN 139   5.679  12.062  -8.122
  382   2HB   ASN 139          2HB       ASN 139   5.358  10.579  -7.365
  383   1HD2  ASN 139          2HD2      ASN 139   3.337  13.517  -8.156
  384   2HD2  ASN 139          1HD2      ASN 139   2.091  12.234  -8.528
  385    H    GLY 140           H        GLY 140   4.866  10.322  -4.418
  386   1HA   GLY 140          1HA       GLY 140   3.964  10.565  -2.092
  387   2HA   GLY 140          2HA       GLY 140   3.243  12.101  -2.509
  388    H    VAL 141           H        VAL 141   2.846   9.514  -4.800
  389    HA   VAL 141           HA       VAL 141   0.199   8.544  -3.637
  390    HB   VAL 141           HB       VAL 141  -0.093   9.000  -6.626
  391   1HG1  VAL 141          1HG2      VAL 141  -1.870   8.260  -5.051
  392   2HG1  VAL 141          2HG2      VAL 141  -1.947   9.969  -4.491
  393   3HG1  VAL 141          3HG2      VAL 141  -2.241   9.552  -6.209
  394   1HG2  VAL 141          1HG1      VAL 141   0.999  11.310  -5.858
  395   2HG2  VAL 141          2HG1      VAL 141  -0.644  11.393  -6.553
  396   3HG2  VAL 141          3HG1      VAL 141  -0.418  11.476  -4.771
  397    H    ILE 142           H        ILE 142  -0.685   6.744  -4.663
  398    HA   ILE 142           HA       ILE 142   1.472   4.922  -5.760
  399    HB   ILE 142           HB       ILE 142  -0.389   3.727  -3.738
  400   1HG1  ILE 142          1HG1      ILE 142   2.062   5.405  -2.906
  401   2HG1  ILE 142          2HG1      ILE 142   0.403   5.513  -2.313
  402   1HG2  ILE 142          1HG2      ILE 142   1.158   2.422  -5.199
  403   2HG2  ILE 142          2HG2      ILE 142   2.539   3.235  -4.393
  404   3HG2  ILE 142          3HG2      ILE 142   1.435   2.150  -3.471
  405   1HD1  ILE 142          1HD1      ILE 142   0.676   3.147  -1.361
  406   2HD1  ILE 142          2HD1      ILE 142   2.408   3.304  -1.769
  407   3HD1  ILE 142          3HD1      ILE 142   1.688   4.427  -0.590
  408    H    ASP 143           H        ASP 143   0.979   3.596  -7.262
  409    HA   ASP 143           HA       ASP 143  -1.872   2.836  -7.875
  410   1HB   ASP 143          1HB       ASP 143  -1.192   2.187 -10.108
  411   2HB   ASP 143          2HB       ASP 143  -0.826   3.774  -9.795
  412    H    ILE 144           H        ILE 144  -2.268   0.571  -8.104
  413    HA   ILE 144           HA       ILE 144  -1.246  -0.950  -5.995
  414    HB   ILE 144           HB       ILE 144  -2.218  -2.394  -8.564
  415   1HG1  ILE 144          1HG1      ILE 144  -4.270  -1.128  -6.717
  416   2HG1  ILE 144          2HG1      ILE 144  -3.804  -0.540  -8.297
  417   1HG2  ILE 144          1HG2      ILE 144  -2.592  -3.233  -5.604
  418   2HG2  ILE 144          2HG2      ILE 144  -3.384  -4.070  -6.968
  419   3HG2  ILE 144          3HG2      ILE 144  -1.641  -4.060  -6.855
  420   1HD1  ILE 144          1HD1      ILE 144  -4.743  -2.637  -9.381
  421   2HD1  ILE 144          2HD1      ILE 144  -5.268  -3.185  -7.751
  422   3HD1  ILE 144          3HD1      ILE 144  -5.904  -1.692  -8.436
  423    HA   PRO 145           HA       PRO 145   1.943  -3.472  -8.903
  424   1HB   PRO 145          1HB       PRO 145   2.814  -1.147 -10.675
  425   2HB   PRO 145          2HB       PRO 145   2.846  -2.894 -11.015
  426   1HG   PRO 145          1HG       PRO 145   0.811  -1.426 -12.025
  427   2HG   PRO 145          2HG       PRO 145   0.401  -2.972 -11.238
  428   1HD   PRO 145          1HD       PRO 145   0.344  -0.175 -10.023
  429   2HD   PRO 145          2HD       PRO 145  -0.985  -1.315 -10.006
  430    H    GLU 146           H        GLU 146   2.612  -0.020  -7.894
  431    HA   GLU 146           HA       GLU 146   5.393  -0.366  -7.159
  432   1HB   GLU 146          1HB       GLU 146   3.153   1.397  -5.992
  433   2HB   GLU 146          2HB       GLU 146   4.819   1.544  -5.470
  434   1HG   GLU 146          1HG       GLU 146   5.569   2.262  -7.712
  435   2HG   GLU 146          2HG       GLU 146   3.996   1.951  -8.426
  436    H    PHE 147           H        PHE 147   2.614  -0.513  -4.896
  437    HA   PHE 147           HA       PHE 147   4.011  -1.694  -2.616
  438   1HB   PHE 147          1HB       PHE 147   1.938  -0.535  -2.291
  439   2HB   PHE 147          2HB       PHE 147   1.092  -1.501  -3.472
  440    HD1  PHE 147           HD1      PHE 147   0.125  -3.620  -2.943
  441    HD2  PHE 147           HD2      PHE 147   2.481  -1.602   0.044
  442    HE1  PHE 147           HE1      PHE 147  -0.715  -5.161  -1.178
  443    HE2  PHE 147           HE2      PHE 147   1.702  -3.255   1.722
  444    HZ   PHE 147           HZ       PHE 147   0.111  -5.014   1.083
  445    H    MET 148           H        MET 148   2.213  -3.275  -5.222
  446    HA   MET 148           HA       MET 148   2.665  -6.073  -4.429
  447   1HB   MET 148          1HB       MET 148   1.825  -4.969  -7.259
  448   2HB   MET 148          2HB       MET 148   2.745  -6.451  -7.105
  449   1HG   MET 148          1HG       MET 148   0.498  -6.388  -5.197
  450   2HG   MET 148          2HG       MET 148  -0.029  -5.853  -6.759
  451   1HE   MET 148          1HE       MET 148   1.065  -8.978  -4.579
  452   2HE   MET 148          2HE       MET 148  -0.660  -8.889  -5.031
  453   3HE   MET 148          3HE       MET 148   0.376 -10.197  -5.652
  454    H    ASP 149           H        ASP 149   5.006  -3.832  -6.237
  455    HA   ASP 149           HA       ASP 149   6.997  -6.018  -6.495
  456   1HB   ASP 149          1HB       ASP 149   6.612  -3.588  -7.833
  457   2HB   ASP 149          2HB       ASP 149   7.821  -3.096  -6.699
  458    H    LEU 150           H        LEU 150   6.252  -3.418  -4.102
  459    HA   LEU 150           HA       LEU 150   8.589  -3.735  -2.402
  460   1HB   LEU 150          1HB       LEU 150   5.835  -2.829  -1.866
  461   2HB   LEU 150          2HB       LEU 150   6.717  -3.358  -0.504
  462    HG   LEU 150           HG       LEU 150   8.504  -1.696  -1.276
  463   1HD1  LEU 150          1HD2      LEU 150   6.082  -0.582  -2.891
  464   2HD1  LEU 150          2HD2      LEU 150   7.417   0.425  -2.325
  465   3HD1  LEU 150          3HD2      LEU 150   7.749  -0.863  -3.470
  466   1HD2  LEU 150          1HD1      LEU 150   6.786  -1.479   0.780
  467   2HD2  LEU 150          2HD1      LEU 150   7.681  -0.049   0.276
  468   3HD2  LEU 150          3HD1      LEU 150   6.011  -0.249  -0.223
  469    H    ILE 151           H        ILE 151   5.476  -5.649  -2.285
  470    HA   ILE 151           HA       ILE 151   6.710  -7.368  -0.165
  471    HB   ILE 151           HB       ILE 151   3.995  -7.692  -1.512
  472   1HG1  ILE 151          1HG1      ILE 151   4.889  -6.615   1.253
  473   2HG1  ILE 151          2HG1      ILE 151   4.251  -5.648  -0.060
  474   1HG2  ILE 151          1HG2      ILE 151   4.872  -9.950  -0.687
  475   2HG2  ILE 151          2HG2      ILE 151   5.153  -9.250   0.925
  476   3HG2  ILE 151          3HG2      ILE 151   3.503  -9.403   0.280
  477   1HD1  ILE 151          1HD1      ILE 151   2.580  -7.770   1.407
  478   2HD1  ILE 151          2HD1      ILE 151   2.554  -6.016   1.692
  479   3HD1  ILE 151          3HD1      ILE 151   2.031  -6.664   0.120
  480    H    LYS 152           H        LYS 152   5.947  -7.934  -3.659
  481    HA   LYS 152           HA       LYS 152   7.088 -10.629  -3.689
  482   1HB   LYS 152          1HB       LYS 152   6.563  -8.585  -5.812
  483   2HB   LYS 152          2HB       LYS 152   7.225 -10.060  -6.317
  484   1HG   LYS 152          1HG       LYS 152   5.270 -11.287  -5.378
  485   2HG   LYS 152          2HG       LYS 152   4.583  -9.758  -4.835
  486   1HD   LYS 152          1HD       LYS 152   4.455  -8.895  -7.164
  487   2HD   LYS 152          2HD       LYS 152   5.280 -10.322  -7.793
  488   1HE   LYS 152          1HE       LYS 152   3.389 -11.821  -7.063
  489   2HE   LYS 152          2HE       LYS 152   2.557 -10.483  -6.287
  490   1HZ   LYS 152          1HZ       LYS 152   3.244 -10.448  -9.235
  491   2HZ   LYS 152          2HZ       LYS 152   1.786 -11.006  -8.679
  492   3HZ   LYS 152          3HZ       LYS 152   2.200  -9.428  -8.457
  493    H    LYS 153           H        LYS 153   8.754  -7.542  -4.352
  494    HA   LYS 153           HA       LYS 153  11.357  -9.008  -4.679
  495   1HB   LYS 153          1HB       LYS 153  11.016  -7.481  -6.578
  496   2HB   LYS 153          2HB       LYS 153  10.535  -6.154  -5.532
  497   1HG   LYS 153          1HG       LYS 153  12.916  -6.083  -4.567
  498   2HG   LYS 153          2HG       LYS 153  13.371  -7.409  -5.634
  499   1HD   LYS 153          1HD       LYS 153  12.891  -5.907  -7.618
  500   2HD   LYS 153          2HD       LYS 153  12.372  -4.618  -6.515
  501   1HE   LYS 153          1HE       LYS 153  14.623  -4.523  -5.433
  502   2HE   LYS 153          2HE       LYS 153  15.188  -5.925  -6.354
  503   1HZ   LYS 153          1HZ       LYS 153  15.890  -3.876  -7.383
  504   2HZ   LYS 153          2HZ       LYS 153  14.828  -4.685  -8.406
  505   3HZ   LYS 153          3HZ       LYS 153  14.303  -3.343  -7.540
  506    H    SER 154           H        SER 154  10.555  -5.855  -3.502
  507    HA   SER 154           HA       SER 154  10.483  -5.069  -1.152
  508   1HB   SER 154          1HB       SER 154  11.014  -7.313  -0.116
  509   2HB   SER 154          2HB       SER 154  12.730  -7.070  -0.401
  510    HG   SER 154           HG       SER 154  12.601  -5.205   0.972
  Start of MODEL   13
    1    H    GLU  87           H        GLU  87  -1.589 -14.884  -1.032
    2    HA   GLU  87           HA       GLU  87  -1.590 -12.339  -2.540
    3   1HB   GLU  87          1HB       GLU  87  -2.257 -14.407  -3.617
    4   2HB   GLU  87          2HB       GLU  87  -3.317 -14.919  -2.329
    5   1HG   GLU  87          1HG       GLU  87  -4.110 -12.425  -3.840
    6   2HG   GLU  87          2HG       GLU  87  -4.255 -13.965  -4.677
    7    H    GLU  88           H        GLU  88  -3.315 -13.536   0.232
    8    HA   GLU  88           HA       GLU  88  -5.573 -11.879   0.515
    9   1HB   GLU  88          1HB       GLU  88  -5.114 -13.915   1.845
   10   2HB   GLU  88          2HB       GLU  88  -3.697 -13.203   2.549
   11   1HG   GLU  88          1HG       GLU  88  -5.940 -11.439   3.297
   12   2HG   GLU  88          2HG       GLU  88  -6.480 -13.096   3.519
   13    H    GLU  89           H        GLU  89  -2.458 -11.160   1.960
   14    HA   GLU  89           HA       GLU  89  -3.507  -8.651   3.186
   15   1HB   GLU  89          1HB       GLU  89  -1.337  -8.220   4.122
   16   2HB   GLU  89          2HB       GLU  89  -1.849  -9.846   4.455
   17   1HG   GLU  89          1HG       GLU  89  -0.216 -10.651   2.560
   18   2HG   GLU  89          2HG       GLU  89   0.352  -8.982   2.455
   19    H    ILE  90           H        ILE  90  -1.379  -9.346   0.339
   20    HA   ILE  90           HA       ILE  90  -1.164  -6.453  -0.081
   21    HB   ILE  90           HB       ILE  90  -0.285  -8.603  -2.079
   22   1HG1  ILE  90          1HG1      ILE  90   2.050  -7.736  -1.203
   23   2HG1  ILE  90          2HG1      ILE  90   1.230  -7.363   0.215
   24   1HG2  ILE  90          1HG2      ILE  90  -0.466  -5.785  -2.613
   25   2HG2  ILE  90          2HG2      ILE  90   1.171  -5.928  -1.970
   26   3HG2  ILE  90          3HG2      ILE  90   0.658  -6.894  -3.352
   27   1HD1  ILE  90          1HD1      ILE  90   1.407 -10.166  -1.128
   28   2HD1  ILE  90          2HD1      ILE  90   2.353  -9.636   0.282
   29   3HD1  ILE  90          3HD1      ILE  90   0.599  -9.876   0.438
   30    H    LEU  91           H        LEU  91  -2.897  -8.920  -2.259
   31    HA   LEU  91           HA       LEU  91  -3.911  -6.413  -3.615
   32   1HB   LEU  91          1HB       LEU  91  -5.289  -7.690  -5.135
   33   2HB   LEU  91          2HB       LEU  91  -3.578  -7.695  -5.358
   34    HG   LEU  91           HG       LEU  91  -4.674  -9.669  -6.103
   35   1HD1  LEU  91          1HD2      LEU  91  -2.273  -9.730  -5.433
   36   2HD1  LEU  91          2HD2      LEU  91  -2.726 -10.412  -3.857
   37   3HD1  LEU  91          3HD2      LEU  91  -3.059 -11.304  -5.367
   38   1HD2  LEU  91          1HD1      LEU  91  -6.593  -9.856  -4.539
   39   2HD2  LEU  91          2HD1      LEU  91  -5.703 -11.394  -4.634
   40   3HD2  LEU  91          3HD1      LEU  91  -5.524 -10.372  -3.219
   41    H    ARG  92           H        ARG  92  -5.150  -8.704  -0.995
   42    HA   ARG  92           HA       ARG  92  -7.890  -7.612  -1.441
   43   1HB   ARG  92          1HB       ARG  92  -7.112  -9.151   1.066
   44   2HB   ARG  92          2HB       ARG  92  -8.693  -8.788   0.455
   45   1HG   ARG  92          1HG       ARG  92  -8.319 -10.321  -1.555
   46   2HG   ARG  92          2HG       ARG  92  -6.698 -10.632  -0.997
   47   1HD   ARG  92          1HD       ARG  92  -7.825 -11.537   1.233
   48   2HD   ARG  92          2HD       ARG  92  -9.336 -11.572   0.306
   49    HE   ARG  92           HE       ARG  92  -7.287 -12.881  -1.357
   50   1HH1  ARG  92          1HH1      ARG  92  -8.460 -13.555   1.886
   51   2HH1  ARG  92          2HH1      ARG  92  -7.600 -15.189   1.814
   52   1HH2  ARG  92          1HH2      ARG  92  -6.570 -14.820  -1.386
   53   2HH2  ARG  92          2HH2      ARG  92  -6.540 -15.764   0.214
   54    H    ALA  93           H        ALA  93  -4.908  -6.781   0.693
   55    HA   ALA  93           HA       ALA  93  -6.620  -4.839   2.117
   56   1HB   ALA  93          1HB       ALA  93  -4.804  -5.832   3.425
   57   2HB   ALA  93          2HB       ALA  93  -3.596  -5.123   2.324
   58   3HB   ALA  93          3HB       ALA  93  -4.615  -4.072   3.335
   59    H    PHE  94           H        PHE  94  -3.813  -4.538  -0.248
   60    HA   PHE  94           HA       PHE  94  -4.124  -1.644  -0.504
   61   1HB   PHE  94          1HB       PHE  94  -2.182  -3.082  -1.455
   62   2HB   PHE  94          2HB       PHE  94  -3.164  -3.517  -2.793
   63    HD1  PHE  94           HD1      PHE  94  -4.292  -1.377  -4.162
   64    HD2  PHE  94           HD2      PHE  94  -0.735  -1.120  -1.759
   65    HE1  PHE  94           HE1      PHE  94  -3.788   0.767  -5.148
   66    HE2  PHE  94           HE2      PHE  94  -0.121   0.925  -2.903
   67    HZ   PHE  94           HZ       PHE  94  -1.776   2.017  -4.482
   68    H    LYS  95           H        LYS  95  -5.695  -4.275  -2.399
   69    HA   LYS  95           HA       LYS  95  -6.878  -2.283  -4.295
   70   1HB   LYS  95          1HB       LYS  95  -7.812  -5.195  -4.085
   71   2HB   LYS  95          2HB       LYS  95  -8.135  -4.004  -5.301
   72   1HG   LYS  95          1HG       LYS  95  -5.464  -4.025  -5.779
   73   2HG   LYS  95          2HG       LYS  95  -5.476  -5.478  -4.889
   74   1HD   LYS  95          1HD       LYS  95  -7.334  -6.404  -6.400
   75   2HD   LYS  95          2HD       LYS  95  -7.315  -4.871  -7.266
   76   1HE   LYS  95          1HE       LYS  95  -4.721  -5.455  -7.724
   77   2HE   LYS  95          2HE       LYS  95  -5.168  -7.094  -7.284
   78   1HZ   LYS  95          1HZ       LYS  95  -6.570  -5.511  -9.395
   79   2HZ   LYS  95          2HZ       LYS  95  -5.517  -6.741  -9.701
   80   3HZ   LYS  95          3HZ       LYS  95  -6.967  -7.039  -8.967
   81    H    VAL  96           H        VAL  96  -8.085  -3.751  -1.093
   82    HA   VAL  96           HA       VAL  96 -10.665  -2.364  -1.493
   83    HB   VAL  96           HB       VAL  96 -10.187  -4.175   0.355
   84   1HG1  VAL  96          1HG1      VAL  96  -8.468  -2.898   1.758
   85   2HG1  VAL  96          2HG1      VAL  96  -9.708  -1.668   2.098
   86   3HG1  VAL  96          3HG1      VAL  96  -9.935  -3.334   2.676
   87   1HG2  VAL  96          1HG2      VAL  96 -12.368  -3.031  -0.064
   88   2HG2  VAL  96          2HG2      VAL  96 -12.111  -3.331   1.676
   89   3HG2  VAL  96          3HG2      VAL  96 -11.869  -1.686   1.006
   90    H    PHE  97           H        PHE  97  -7.627  -1.475   0.099
   91    HA   PHE  97           HA       PHE  97  -8.103   1.086   1.149
   92   1HB   PHE  97          1HB       PHE  97  -5.974  -0.643   1.016
   93   2HB   PHE  97          2HB       PHE  97  -5.435   0.487  -0.133
   94    HD1  PHE  97           HD1      PHE  97  -5.432   3.083   0.789
   95    HD2  PHE  97           HD2      PHE  97  -5.388  -0.435   3.291
   96    HE1  PHE  97           HE1      PHE  97  -3.965   4.183   2.352
   97    HE2  PHE  97           HE2      PHE  97  -3.984   0.747   4.899
   98    HZ   PHE  97           HZ       PHE  97  -3.228   3.060   4.418
   99    H    ASP  98           H        ASP  98  -7.605   0.435  -2.334
  100    HA   ASP  98           HA       ASP  98  -6.849   3.095  -3.230
  101   1HB   ASP  98          1HB       ASP  98  -6.425   1.469  -4.835
  102   2HB   ASP  98          2HB       ASP  98  -7.775   0.533  -4.505
  103    H    ALA  99           H        ALA  99  -8.053   4.972  -3.242
  104    HA   ALA  99           HA       ALA  99 -10.869   5.063  -2.272
  105   1HB   ALA  99          1HB       ALA  99  -9.156   6.914  -1.796
  106   2HB   ALA  99          2HB       ALA  99  -9.095   7.334  -3.510
  107   3HB   ALA  99          3HB       ALA  99 -10.589   7.576  -2.597
  108    H    ASN 100           H        ASN 100 -10.331   3.920  -4.692
  109    HA   ASN 100           HA       ASN 100 -11.456   2.846  -5.802
  110   1HB   ASN 100          1HB       ASN 100 -13.810   3.538  -5.345
  111   2HB   ASN 100          2HB       ASN 100 -13.613   4.703  -6.671
  112   1HD2  ASN 100          2HD2      ASN 100 -15.519   2.760  -7.475
  113   2HD2  ASN 100          1HD2      ASN 100 -14.723   1.422  -8.422
  114    H    GLY 101           H        GLY 101 -10.073   3.854  -7.613
  115   1HA   GLY 101          1HA       GLY 101 -11.064   3.737 -10.341
  116   2HA   GLY 101          2HA       GLY 101 -10.032   5.061  -9.786
  117    H    ASP 102           H        ASP 102  -9.696   1.637  -8.506
  118    HA   ASP 102           HA       ASP 102  -8.459   0.810  -8.319
  119   1HB   ASP 102          1HB       ASP 102  -9.547  -1.111  -8.944
  120   2HB   ASP 102          2HB       ASP 102  -8.174  -1.424  -9.975
  121    H    GLY 103           H        GLY 103  -6.491   1.726  -8.518
  122   1HA   GLY 103          1HA       GLY 103  -4.222   0.515  -8.979
  123   2HA   GLY 103          2HA       GLY 103  -4.396   1.382 -10.511
  124    H    VAL 104           H        VAL 104  -5.777   2.430  -7.279
  125    HA   VAL 104           HA       VAL 104  -3.304   3.923  -6.715
  126    HB   VAL 104           HB       VAL 104  -5.034   6.258  -6.767
  127   1HG1  VAL 104          1HG1      VAL 104  -2.399   5.526  -8.098
  128   2HG1  VAL 104          2HG1      VAL 104  -3.135   7.104  -8.373
  129   3HG1  VAL 104          3HG1      VAL 104  -2.632   6.619  -6.732
  130   1HG2  VAL 104          1HG2      VAL 104  -5.112   5.004  -9.473
  131   2HG2  VAL 104          2HG2      VAL 104  -6.446   5.637  -8.477
  132   3HG2  VAL 104          3HG2      VAL 104  -5.232   6.749  -9.159
  133    H    ILE 105           H        ILE 105  -3.009   4.759  -4.943
  134    HA   ILE 105           HA       ILE 105  -5.079   5.457  -2.787
  135    HB   ILE 105           HB       ILE 105  -2.288   4.174  -2.387
  136   1HG1  ILE 105          1HG1      ILE 105  -5.050   2.988  -1.591
  137   2HG1  ILE 105          2HG1      ILE 105  -4.168   2.542  -3.036
  138   1HG2  ILE 105          1HG2      ILE 105  -4.391   5.121  -0.260
  139   2HG2  ILE 105          2HG2      ILE 105  -2.916   4.205   0.130
  140   3HG2  ILE 105          3HG2      ILE 105  -2.784   5.825  -0.522
  141   1HD1  ILE 105          1HD1      ILE 105  -2.149   1.949  -1.589
  142   2HD1  ILE 105          2HD1      ILE 105  -3.138   2.164  -0.153
  143   3HD1  ILE 105          3HD1      ILE 105  -3.593   0.906  -1.348
  144    H    ASP 106           H        ASP 106  -4.686   7.402  -1.910
  145    HA   ASP 106           HA       ASP 106  -2.205   8.999  -2.609
  146   1HB   ASP 106          1HB       ASP 106  -3.576  11.048  -2.452
  147   2HB   ASP 106          2HB       ASP 106  -4.234   9.938  -3.625
  148    H    PHE 107           H        PHE 107  -2.119  11.000  -0.796
  149    HA   PHE 107           HA       PHE 107  -1.160   9.495   1.542
  150   1HB   PHE 107          1HB       PHE 107  -0.268  11.807   0.148
  151   2HB   PHE 107          2HB       PHE 107  -0.933  12.502   1.555
  152    HD1  PHE 107           HD1      PHE 107  -0.149  10.824   3.870
  153    HD2  PHE 107           HD2      PHE 107   2.030  11.312   0.166
  154    HE1  PHE 107           HE1      PHE 107   1.885   9.984   4.922
  155    HE2  PHE 107           HE2      PHE 107   4.035  10.526   1.264
  156    HZ   PHE 107           HZ       PHE 107   3.984   9.812   3.616
  157    H    ASP 108           H        ASP 108  -3.697  11.978   1.014
  158    HA   ASP 108           HA       ASP 108  -4.404  12.191   3.870
  159   1HB   ASP 108          1HB       ASP 108  -6.203  13.055   1.482
  160   2HB   ASP 108          2HB       ASP 108  -6.479  13.323   3.164
  161    H    GLU 109           H        GLU 109  -6.019  10.232   1.175
  162    HA   GLU 109           HA       GLU 109  -7.892   8.949   3.044
  163   1HB   GLU 109          1HB       GLU 109  -8.341   8.875   0.603
  164   2HB   GLU 109          2HB       GLU 109  -6.892   7.926   0.331
  165   1HG   GLU 109          1HG       GLU 109  -8.952   6.564   0.245
  166   2HG   GLU 109          2HG       GLU 109  -7.928   5.966   1.488
  167    H    PHE 110           H        PHE 110  -4.466   8.192   2.381
  168    HA   PHE 110           HA       PHE 110  -4.530   5.596   3.729
  169   1HB   PHE 110          1HB       PHE 110  -2.748   6.553   2.057
  170   2HB   PHE 110          2HB       PHE 110  -2.084   7.497   3.350
  171    HD1  PHE 110           HD1      PHE 110  -1.474   4.768   1.392
  172    HD2  PHE 110           HD2      PHE 110  -1.462   5.781   5.566
  173    HE1  PHE 110           HE1      PHE 110   0.196   3.031   1.805
  174    HE2  PHE 110           HE2      PHE 110   0.266   4.059   5.958
  175    HZ   PHE 110           HZ       PHE 110   1.149   2.742   4.035
  176    H    LYS 111           H        LYS 111  -3.563   8.869   4.781
  177    HA   LYS 111           HA       LYS 111  -3.117   8.340   7.628
  178   1HB   LYS 111          1HB       LYS 111  -2.561  10.421   6.151
  179   2HB   LYS 111          2HB       LYS 111  -4.235  10.902   6.298
  180   1HG   LYS 111          1HG       LYS 111  -3.611  12.155   8.104
  181   2HG   LYS 111          2HG       LYS 111  -3.623  10.639   8.987
  182   1HD   LYS 111          1HD       LYS 111  -1.532  11.758   9.489
  183   2HD   LYS 111          2HD       LYS 111  -1.112  10.332   8.570
  184   1HE   LYS 111          1HE       LYS 111  -0.775  11.764   6.471
  185   2HE   LYS 111          2HE       LYS 111  -1.335  13.187   7.359
  186   1HZ   LYS 111          1HZ       LYS 111   0.603  12.672   9.033
  187   2HZ   LYS 111          2HZ       LYS 111   1.243  11.638   7.844
  188   3HZ   LYS 111          3HZ       LYS 111   1.101  13.191   7.554
  189    H    PHE 112           H        PHE 112  -6.340   9.010   5.906
  190    HA   PHE 112           HA       PHE 112  -7.960   9.148   8.250
  191   1HB   PHE 112          1HB       PHE 112  -8.380   8.336   5.274
  192   2HB   PHE 112          2HB       PHE 112  -9.594   8.695   6.405
  193    HD1  PHE 112           HD1      PHE 112  -9.933   9.764   4.020
  194    HD2  PHE 112           HD2      PHE 112  -7.330  11.311   7.060
  195    HE1  PHE 112           HE1      PHE 112 -10.175  12.045   3.070
  196    HE2  PHE 112           HE2      PHE 112  -7.562  13.564   6.113
  197    HZ   PHE 112           HZ       PHE 112  -9.014  13.950   4.145
  198    H    ILE 113           H        ILE 113  -7.424   6.514   5.825
  199    HA   ILE 113           HA       ILE 113  -9.251   4.570   6.996
  200    HB   ILE 113           HB       ILE 113  -8.306   4.906   4.569
  201   1HG1  ILE 113          1HG1      ILE 113  -9.918   3.016   5.262
  202   2HG1  ILE 113          2HG1      ILE 113  -8.928   2.903   3.820
  203   1HG2  ILE 113          1HG2      ILE 113  -5.997   4.841   5.088
  204   2HG2  ILE 113          2HG2      ILE 113  -6.110   3.085   5.392
  205   3HG2  ILE 113          3HG2      ILE 113  -6.507   3.758   3.778
  206   1HD1  ILE 113          1HD1      ILE 113  -7.345   1.316   4.956
  207   2HD1  ILE 113          2HD1      ILE 113  -8.375   1.373   6.418
  208   3HD1  ILE 113          3HD1      ILE 113  -9.010   0.694   4.909
  209    H    MET 114           H        MET 114  -5.823   5.050   7.362
  210    HA   MET 114           HA       MET 114  -5.111   2.855   9.124
  211   1HB   MET 114          1HB       MET 114  -3.562   4.690   8.211
  212   2HB   MET 114          2HB       MET 114  -4.262   5.842   9.311
  213   1HG   MET 114          1HG       MET 114  -2.633   5.315  10.756
  214   2HG   MET 114          2HG       MET 114  -3.385   3.738  11.003
  215   1HE   MET 114          1HE       MET 114  -0.198   4.431  11.257
  216   2HE   MET 114          2HE       MET 114  -0.739   2.745  11.527
  217   3HE   MET 114          3HE       MET 114   0.599   3.089  10.389
  218    H    GLN 115           H        GLN 115  -6.246   6.030  10.118
  219    HA   GLN 115           HA       GLN 115  -7.332   5.192  12.768
  220   1HB   GLN 115          1HB       GLN 115  -6.781   7.776  11.267
  221   2HB   GLN 115          2HB       GLN 115  -7.677   7.846  12.742
  222   1HG   GLN 115          1HG       GLN 115  -5.580   6.823  13.765
  223   2HG   GLN 115          2HG       GLN 115  -4.901   6.716  12.251
  224   1HE2  GLN 115          2HE2      GLN 115  -3.956   8.369  11.024
  225   2HE2  GLN 115          1HE2      GLN 115  -3.705  10.029  11.726
  226    H    LYS 116           H        LYS 116  -9.219   3.892  11.349
  227    HA   LYS 116           HA       LYS 116 -11.590   5.701  10.918
  228   1HB   LYS 116          1HB       LYS 116 -11.389   2.646  10.611
  229   2HB   LYS 116          2HB       LYS 116 -12.827   3.584  10.291
  230   1HG   LYS 116          1HG       LYS 116 -10.258   3.501   8.588
  231   2HG   LYS 116          2HG       LYS 116 -11.834   3.099   8.059
  232   1HD   LYS 116          1HD       LYS 116 -12.406   5.650   8.700
  233   2HD   LYS 116          2HD       LYS 116 -10.675   5.866   8.491
  234   1HE   LYS 116          1HE       LYS 116 -11.321   4.406   6.193
  235   2HE   LYS 116          2HE       LYS 116 -12.855   5.174   6.460
  236   1HZ   LYS 116          1HZ       LYS 116 -10.420   6.917   6.477
  237   2HZ   LYS 116          2HZ       LYS 116 -10.849   6.376   5.016
  238   3HZ   LYS 116          3HZ       LYS 116 -11.905   7.293   5.895
  239    H    VAL 117           H        VAL 117 -13.408   5.794  12.012
  240    HA   VAL 117           HA       VAL 117 -14.763   6.023  13.887
  241    HB   VAL 117           HB       VAL 117 -15.589   3.957  12.922
  242   1HG1  VAL 117          1HG1      VAL 117 -13.792   2.276  13.205
  243   2HG1  VAL 117          2HG1      VAL 117 -14.014   2.284  14.973
  244   3HG1  VAL 117          3HG1      VAL 117 -15.307   1.704  13.904
  245   1HG2  VAL 117          1HG2      VAL 117 -16.785   5.019  14.822
  246   2HG2  VAL 117          2HG2      VAL 117 -17.041   3.266  14.784
  247   3HG2  VAL 117          3HG2      VAL 117 -15.921   3.973  15.976
  248    H    GLY 118           H        GLY 118 -13.845   7.236  15.388
  249   1HA   GLY 118          1HA       GLY 118 -13.120   7.577  17.675
  250   2HA   GLY 118          2HA       GLY 118 -12.459   5.961  17.744
  251    H    GLU 119           H        GLU 119 -10.869   6.077  15.350
  252    HA   GLU 119           HA       GLU 119  -8.847   6.728  14.439
  253   1HB   GLU 119          1HB       GLU 119  -9.086   9.454  15.862
  254   2HB   GLU 119          2HB       GLU 119  -7.952   9.044  14.619
  255   1HG   GLU 119          1HG       GLU 119 -10.368   8.408  13.306
  256   2HG   GLU 119          2HG       GLU 119 -10.912   9.659  14.388
  257    H    GLU 120           H        GLU 120  -7.366   5.291  15.283
  258    HA   GLU 120           HA       GLU 120  -5.933   6.246  17.749
  259   1HB   GLU 120          1HB       GLU 120  -7.535   4.157  17.983
  260   2HB   GLU 120          2HB       GLU 120  -6.222   3.235  17.249
  261   1HG   GLU 120          1HG       GLU 120  -4.657   4.117  19.063
  262   2HG   GLU 120          2HG       GLU 120  -5.964   5.079  19.734
  263    HA   PRO 121           HA       PRO 121  -2.000   4.643  15.818
  264   1HB   PRO 121          1HB       PRO 121  -2.223   4.312  12.852
  265   2HB   PRO 121          2HB       PRO 121  -1.578   3.220  14.083
  266   1HG   PRO 121          1HG       PRO 121  -3.969   2.542  12.948
  267   2HG   PRO 121          2HG       PRO 121  -3.754   2.291  14.641
  268   1HD   PRO 121          1HD       PRO 121  -5.170   4.775  13.402
  269   2HD   PRO 121          2HD       PRO 121  -5.829   3.712  14.545
  270    H    LEU 122           H        LEU 122  -2.657   6.651  16.440
  271    HA   LEU 122           HA       LEU 122  -2.899   9.067  15.042
  272   1HB   LEU 122          1HB       LEU 122  -3.349   9.743  17.120
  273   2HB   LEU 122          2HB       LEU 122  -3.401   8.099  17.519
  274    HG   LEU 122           HG       LEU 122  -1.011   9.912  18.118
  275   1HD1  LEU 122          1HD2      LEU 122  -3.101  10.525  19.474
  276   2HD1  LEU 122          2HD2      LEU 122  -3.117   8.875  20.138
  277   3HD1  LEU 122          3HD2      LEU 122  -1.739   9.947  20.452
  278   1HD2  LEU 122          1HD1      LEU 122  -0.498   7.350  17.891
  279   2HD2  LEU 122          2HD1      LEU 122  -0.061   8.105  19.434
  280   3HD2  LEU 122          3HD1      LEU 122  -1.529   7.118  19.330
  281    H    THR 123           H        THR 123   0.558   8.035  15.916
  282    HA   THR 123           HA       THR 123   1.400  10.834  15.470
  283    HB   THR 123           HB       THR 123   3.709   9.995  15.583
  284    HG1  THR 123           HG1      THR 123   2.516   7.479  16.017
  285   1HG2  THR 123          1HG2      THR 123   3.748   9.212  17.908
  286   2HG2  THR 123          2HG2      THR 123   2.608  10.599  17.711
  287   3HG2  THR 123          3HG2      THR 123   1.986   8.910  17.855
  288    H    ASP 124           H        ASP 124   2.377  11.628  13.720
  289    HA   ASP 124           HA       ASP 124   1.633  10.632  11.064
  290   1HB   ASP 124          1HB       ASP 124   3.533  12.924  11.916
  291   2HB   ASP 124          2HB       ASP 124   3.147  12.568  10.243
  292    H    ALA 125           H        ALA 125   4.659  10.409  12.858
  293    HA   ALA 125           HA       ALA 125   6.343   9.376  10.746
  294   1HB   ALA 125          1HB       ALA 125   7.207  10.169  12.973
  295   2HB   ALA 125          2HB       ALA 125   6.440   8.780  13.788
  296   3HB   ALA 125          3HB       ALA 125   7.776   8.519  12.633
  297    H    GLU 126           H        GLU 126   4.005   7.527  12.818
  298    HA   GLU 126           HA       GLU 126   4.836   4.860  11.891
  299   1HB   GLU 126          1HB       GLU 126   2.042   5.758  12.870
  300   2HB   GLU 126          2HB       GLU 126   2.551   4.099  12.576
  301   1HG   GLU 126          1HG       GLU 126   4.410   5.140  14.460
  302   2HG   GLU 126          2HG       GLU 126   2.860   5.826  14.887
  303    H    VAL 127           H        VAL 127   2.343   7.081  10.731
  304    HA   VAL 127           HA       VAL 127   1.380   5.490   8.467
  305    HB   VAL 127           HB       VAL 127   1.102   8.559   8.827
  306   1HG1  VAL 127          1HG2      VAL 127  -0.653   6.504   7.359
  307   2HG1  VAL 127          2HG2      VAL 127  -1.147   8.186   7.629
  308   3HG1  VAL 127          3HG2      VAL 127   0.296   7.839   6.653
  309   1HG2  VAL 127          1HG1      VAL 127  -0.857   6.541  10.121
  310   2HG2  VAL 127          2HG1      VAL 127   0.184   7.727  10.992
  311   3HG2  VAL 127          3HG1      VAL 127  -1.105   8.267   9.915
  312    H    GLU 128           H        GLU 128   3.529   8.443   8.615
  313    HA   GLU 128           HA       GLU 128   4.276   8.357   5.814
  314   1HB   GLU 128          1HB       GLU 128   5.324   9.711   8.300
  315   2HB   GLU 128          2HB       GLU 128   6.481   9.556   7.009
  316   1HG   GLU 128          1HG       GLU 128   5.479  11.697   6.641
  317   2HG   GLU 128          2HG       GLU 128   4.551  10.689   5.556
  318    H    GLU 129           H        GLU 129   5.746   6.548   8.572
  319    HA   GLU 129           HA       GLU 129   7.940   5.428   6.989
  320   1HB   GLU 129          1HB       GLU 129   6.664   4.510   9.595
  321   2HB   GLU 129          2HB       GLU 129   7.807   3.477   8.756
  322   1HG   GLU 129          1HG       GLU 129   8.522   6.359   9.616
  323   2HG   GLU 129          2HG       GLU 129   8.830   4.905  10.563
  324    H    ALA 130           H        ALA 130   4.690   4.006   7.762
  325    HA   ALA 130           HA       ALA 130   5.084   1.660   6.067
  326   1HB   ALA 130          1HB       ALA 130   3.255   1.768   7.786
  327   2HB   ALA 130          2HB       ALA 130   2.390   2.996   6.831
  328   3HB   ALA 130          3HB       ALA 130   2.591   1.341   6.199
  329    H    MET 131           H        MET 131   3.691   4.827   5.212
  330    HA   MET 131           HA       MET 131   3.159   4.003   2.356
  331   1HB   MET 131          1HB       MET 131   1.760   5.867   3.594
  332   2HB   MET 131          2HB       MET 131   3.256   6.755   3.731
  333   1HG   MET 131          1HG       MET 131   2.096   7.877   2.047
  334   2HG   MET 131          2HG       MET 131   3.337   6.958   1.187
  335   1HE   MET 131          1HE       MET 131   1.277   8.321  -0.149
  336   2HE   MET 131          2HE       MET 131   1.643   7.083  -1.370
  337   3HE   MET 131          3HE       MET 131  -0.052   7.378  -0.869
  338    H    LYS 132           H        LYS 132   5.867   5.858   4.006
  339    HA   LYS 132           HA       LYS 132   7.173   6.283   1.421
  340   1HB   LYS 132          1HB       LYS 132   8.944   7.135   2.490
  341   2HB   LYS 132          2HB       LYS 132   7.613   7.464   3.616
  342   1HG   LYS 132          1HG       LYS 132   9.289   6.877   5.140
  343   2HG   LYS 132          2HG       LYS 132   8.326   5.438   4.958
  344   1HD   LYS 132          1HD       LYS 132  10.342   5.028   2.998
  345   2HD   LYS 132          2HD       LYS 132  11.223   5.931   4.183
  346   1HE   LYS 132          1HE       LYS 132   9.450   3.625   5.163
  347   2HE   LYS 132          2HE       LYS 132  10.881   3.149   4.253
  348   1HZ   LYS 132          1HZ       LYS 132  10.853   4.892   6.764
  349   2HZ   LYS 132          2HZ       LYS 132  11.269   3.352   6.756
  350   3HZ   LYS 132          3HZ       LYS 132  12.223   4.451   5.965
  351    H    GLU 133           H        GLU 133   7.244   3.471   3.644
  352    HA   GLU 133           HA       GLU 133   9.246   1.933   2.125
  353   1HB   GLU 133          1HB       GLU 133   8.630   1.345   4.425
  354   2HB   GLU 133          2HB       GLU 133   6.963   1.066   3.996
  355   1HG   GLU 133          1HG       GLU 133   9.011  -0.694   2.555
  356   2HG   GLU 133          2HG       GLU 133   8.834  -0.930   4.280
  357    H    ALA 134           H        ALA 134   5.608   1.973   1.900
  358    HA   ALA 134           HA       ALA 134   5.645   0.334  -0.523
  359   1HB   ALA 134          1HB       ALA 134   3.845   0.125   1.048
  360   2HB   ALA 134          2HB       ALA 134   3.305   1.796   0.696
  361   3HB   ALA 134          3HB       ALA 134   3.252   0.520  -0.569
  362    H    ASP 135           H        ASP 135   5.747   3.896  -0.266
  363    HA   ASP 135           HA       ASP 135   5.255   4.166  -3.250
  364   1HB   ASP 135          1HB       ASP 135   4.362   6.038  -1.927
  365   2HB   ASP 135          2HB       ASP 135   5.918   6.358  -1.202
  366    H    GLU 136           H        GLU 136   7.011   3.402  -4.232
  367    HA   GLU 136           HA       GLU 136   9.709   3.252  -3.363
  368   1HB   GLU 136          1HB       GLU 136   8.654   3.498  -6.256
  369   2HB   GLU 136          2HB       GLU 136  10.231   2.902  -5.787
  370   1HG   GLU 136          1HG       GLU 136   8.959   1.162  -4.272
  371   2HG   GLU 136          2HG       GLU 136   7.528   1.539  -5.127
  372    H    ASP 137           H        ASP 137   8.330   6.162  -4.869
  373    HA   ASP 137           HA       ASP 137   8.927   8.334  -3.860
  374   1HB   ASP 137          1HB       ASP 137  10.956   7.731  -2.712
  375   2HB   ASP 137          2HB       ASP 137  11.797   7.843  -4.256
  376    H    GLY 138           H        GLY 138   8.746   9.255  -6.079
  377   1HA   GLY 138          1HA       GLY 138  10.300  10.966  -7.526
  378   2HA   GLY 138          2HA       GLY 138  10.052   9.436  -8.382
  379    H    ASN 139           H        ASN 139   7.777  10.624  -5.655
  380    HA   ASN 139           HA       ASN 139   5.650  11.452  -7.504
  381   1HB   ASN 139          1HB       ASN 139   5.733   9.085  -8.261
  382   2HB   ASN 139          2HB       ASN 139   5.561   8.561  -6.623
  383   1HD2  ASN 139          2HD2      ASN 139   3.447  10.933  -8.465
  384   2HD2  ASN 139          1HD2      ASN 139   2.204   9.630  -8.770
  385    H    GLY 140           H        GLY 140   5.443   9.369  -4.520
  386   1HA   GLY 140          1HA       GLY 140   4.740  10.116  -2.286
  387   2HA   GLY 140          2HA       GLY 140   4.232  11.672  -2.921
  388    H    VAL 141           H        VAL 141   3.367   8.781  -4.594
  389    HA   VAL 141           HA       VAL 141   0.569   8.332  -3.507
  390    HB   VAL 141           HB       VAL 141   0.509   8.532  -6.559
  391   1HG1  VAL 141          1HG2      VAL 141  -1.381   7.971  -5.126
  392   2HG1  VAL 141          2HG2      VAL 141  -1.449   9.717  -4.692
  393   3HG1  VAL 141          3HG2      VAL 141  -1.583   9.189  -6.399
  394   1HG2  VAL 141          1HG1      VAL 141   1.691  10.852  -5.835
  395   2HG2  VAL 141          2HG1      VAL 141   0.124  10.959  -6.685
  396   3HG2  VAL 141          3HG1      VAL 141   0.192  11.159  -4.900
  397    H    ILE 142           H        ILE 142  -0.332   6.441  -4.529
  398    HA   ILE 142           HA       ILE 142   1.774   4.552  -5.565
  399    HB   ILE 142           HB       ILE 142  -0.129   3.449  -3.505
  400   1HG1  ILE 142          1HG1      ILE 142   2.309   5.082  -2.614
  401   2HG1  ILE 142          2HG1      ILE 142   0.633   5.142  -2.059
  402   1HG2  ILE 142          1HG2      ILE 142   1.423   2.092  -4.946
  403   2HG2  ILE 142          2HG2      ILE 142   2.805   2.874  -4.113
  404   3HG2  ILE 142          3HG2      ILE 142   1.659   1.815  -3.212
  405   1HD1  ILE 142          1HD1      ILE 142   0.945   2.754  -1.150
  406   2HD1  ILE 142          2HD1      ILE 142   2.678   2.947  -1.539
  407   3HD1  ILE 142          3HD1      ILE 142   1.934   4.025  -0.333
  408    H    ASP 143           H        ASP 143   1.113   3.088  -7.009
  409    HA   ASP 143           HA       ASP 143  -1.818   2.614  -7.399
  410   1HB   ASP 143          1HB       ASP 143  -1.439   2.052  -9.711
  411   2HB   ASP 143          2HB       ASP 143  -0.929   3.611  -9.409
  412    H    ILE 144           H        ILE 144  -2.313   0.317  -7.760
  413    HA   ILE 144           HA       ILE 144  -1.158  -1.209  -5.660
  414    HB   ILE 144           HB       ILE 144  -2.216  -2.710  -8.091
  415   1HG1  ILE 144          1HG1      ILE 144  -4.437  -1.938  -6.218
  416   2HG1  ILE 144          2HG1      ILE 144  -3.944  -0.808  -7.423
  417   1HG2  ILE 144          1HG2      ILE 144  -2.453  -3.363  -5.056
  418   2HG2  ILE 144          2HG2      ILE 144  -3.270  -4.331  -6.317
  419   3HG2  ILE 144          3HG2      ILE 144  -1.525  -4.250  -6.284
  420   1HD1  ILE 144          1HD1      ILE 144  -4.384  -2.598  -9.274
  421   2HD1  ILE 144          2HD1      ILE 144  -4.955  -3.698  -7.971
  422   3HD1  ILE 144          3HD1      ILE 144  -5.776  -2.167  -8.269
  423    HA   PRO 145           HA       PRO 145   1.622  -3.695  -8.855
  424   1HB   PRO 145          1HB       PRO 145   2.302  -1.511 -10.808
  425   2HB   PRO 145          2HB       PRO 145   2.202  -3.267 -11.079
  426   1HG   PRO 145          1HG       PRO 145   0.133  -1.700 -11.886
  427   2HG   PRO 145          2HG       PRO 145  -0.249  -3.210 -11.014
  428   1HD   PRO 145          1HD       PRO 145   0.004  -0.390  -9.862
  429   2HD   PRO 145          2HD       PRO 145  -1.379  -1.452  -9.659
  430    H    GLU 146           H        GLU 146   2.511  -0.196  -7.875
  431    HA   GLU 146           HA       GLU 146   5.203  -0.688  -7.381
  432   1HB   GLU 146          1HB       GLU 146   3.053   1.264  -6.510
  433   2HB   GLU 146          2HB       GLU 146   4.537   1.244  -5.598
  434   1HG   GLU 146          1HG       GLU 146   4.736   2.892  -7.369
  435   2HG   GLU 146          2HG       GLU 146   5.903   1.600  -7.571
  436    H    PHE 147           H        PHE 147   2.565  -0.943  -4.842
  437    HA   PHE 147           HA       PHE 147   4.285  -2.147  -2.822
  438   1HB   PHE 147          1HB       PHE 147   2.239  -0.959  -2.290
  439   2HB   PHE 147          2HB       PHE 147   1.256  -2.116  -3.129
  440    HD1  PHE 147           HD1      PHE 147   4.097  -2.633  -0.540
  441    HD2  PHE 147           HD2      PHE 147  -0.061  -3.150  -1.536
  442    HE1  PHE 147           HE1      PHE 147   3.736  -4.095   1.456
  443    HE2  PHE 147           HE2      PHE 147  -0.375  -4.457   0.533
  444    HZ   PHE 147           HZ       PHE 147   1.510  -5.044   1.912
  445    H    MET 148           H        MET 148   2.103  -3.657  -5.161
  446    HA   MET 148           HA       MET 148   2.674  -6.446  -4.610
  447   1HB   MET 148          1HB       MET 148   2.069  -5.290  -7.408
  448   2HB   MET 148          2HB       MET 148   2.087  -6.947  -7.032
  449   1HG   MET 148          1HG       MET 148   0.133  -5.767  -5.234
  450   2HG   MET 148          2HG       MET 148  -0.198  -5.595  -6.969
  451   1HE   MET 148          1HE       MET 148   1.386  -8.460  -4.397
  452   2HE   MET 148          2HE       MET 148  -0.326  -8.198  -3.964
  453   3HE   MET 148          3HE       MET 148   0.196  -9.720  -4.725
  454    H    ASP 149           H        ASP 149   4.644  -4.052  -6.741
  455    HA   ASP 149           HA       ASP 149   6.592  -6.103  -7.461
  456   1HB   ASP 149          1HB       ASP 149   6.076  -3.182  -8.023
  457   2HB   ASP 149          2HB       ASP 149   7.628  -3.516  -7.865
  458    H    LEU 150           H        LEU 150   6.187  -3.840  -4.681
  459    HA   LEU 150           HA       LEU 150   8.841  -4.157  -3.515
  460   1HB   LEU 150          1HB       LEU 150   6.192  -3.774  -2.277
  461   2HB   LEU 150          2HB       LEU 150   7.355  -4.520  -1.277
  462    HG   LEU 150           HG       LEU 150   8.821  -2.497  -1.854
  463   1HD1  LEU 150          1HD2      LEU 150   6.035  -1.290  -2.550
  464   2HD1  LEU 150          2HD2      LEU 150   7.386  -0.318  -1.959
  465   3HD1  LEU 150          3HD2      LEU 150   7.548  -1.157  -3.491
  466   1HD2  LEU 150          1HD1      LEU 150   7.554  -3.079   0.452
  467   2HD2  LEU 150          2HD1      LEU 150   8.199  -1.454   0.244
  468   3HD2  LEU 150          3HD1      LEU 150   6.486  -1.746   0.006
  469    H    ILE 151           H        ILE 151   5.970  -6.385  -3.507
  470    HA   ILE 151           HA       ILE 151   7.650  -8.621  -2.436
  471    HB   ILE 151           HB       ILE 151   5.021  -9.199  -3.800
  472   1HG1  ILE 151          1HG1      ILE 151   4.226  -7.329  -2.674
  473   2HG1  ILE 151          2HG1      ILE 151   3.569  -8.836  -2.110
  474   1HG2  ILE 151          1HG2      ILE 151   6.274 -11.148  -2.900
  475   2HG2  ILE 151          2HG2      ILE 151   6.311 -10.421  -1.275
  476   3HG2  ILE 151          3HG2      ILE 151   4.771 -10.938  -2.002
  477   1HD1  ILE 151          1HD1      ILE 151   5.698  -7.224  -0.557
  478   2HD1  ILE 151          2HD1      ILE 151   3.950  -7.180  -0.240
  479   3HD1  ILE 151          3HD1      ILE 151   4.855  -8.694  -0.002
  480    H    LYS 152           H        LYS 152   5.875  -8.445  -5.393
  481    HA   LYS 152           HA       LYS 152   7.147 -10.456  -7.070
  482   1HB   LYS 152          1HB       LYS 152   4.769  -9.672  -6.761
  483   2HB   LYS 152          2HB       LYS 152   5.003  -8.275  -7.686
  484   1HG   LYS 152          1HG       LYS 152   5.686 -10.035  -9.642
  485   2HG   LYS 152          2HG       LYS 152   4.860 -11.139  -8.576
  486   1HD   LYS 152          1HD       LYS 152   3.152 -10.434  -9.990
  487   2HD   LYS 152          2HD       LYS 152   2.824  -9.438  -8.600
  488   1HE   LYS 152          1HE       LYS 152   4.449  -8.496 -11.099
  489   2HE   LYS 152          2HE       LYS 152   2.709  -8.371 -10.993
  490   1HZ   LYS 152          1HZ       LYS 152   3.683  -7.119  -8.647
  491   2HZ   LYS 152          2HZ       LYS 152   4.661  -6.526  -9.825
  492   3HZ   LYS 152          3HZ       LYS 152   3.043  -6.361  -9.947
  493    H    LYS 153           H        LYS 153   8.322  -7.373  -6.873
  494    HA   LYS 153           HA       LYS 153   9.102  -5.851  -8.055
  495   1HB   LYS 153          1HB       LYS 153  11.611  -6.193  -8.337
  496   2HB   LYS 153          2HB       LYS 153  10.959  -6.998  -6.917
  497   1HG   LYS 153          1HG       LYS 153  10.892  -9.206  -8.230
  498   2HG   LYS 153          2HG       LYS 153  11.554  -8.373  -9.635
  499   1HD   LYS 153          1HD       LYS 153  13.653  -7.898  -8.296
  500   2HD   LYS 153          2HD       LYS 153  12.925  -8.681  -6.879
  501   1HE   LYS 153          1HE       LYS 153  12.720 -10.860  -8.087
  502   2HE   LYS 153          2HE       LYS 153  13.263 -10.134  -9.607
  503   1HZ   LYS 153          1HZ       LYS 153  14.874 -10.280  -7.109
  504   2HZ   LYS 153          2HZ       LYS 153  15.071 -11.233  -8.480
  505   3HZ   LYS 153          3HZ       LYS 153  15.375  -9.581  -8.553
  506    H    SER 154           H        SER 154   8.110  -7.835 -10.179
  507    HA   SER 154           HA       SER 154   9.165  -6.211 -12.600
  508   1HB   SER 154          1HB       SER 154   8.348  -9.177 -12.602
  509   2HB   SER 154          2HB       SER 154   8.452  -8.280 -14.108
  510    HG   SER 154           HG       SER 154  10.661  -7.816 -13.575
  Start of MODEL   14
    1    H    GLU  87           H        GLU  87  -1.951 -12.978  -4.096
    2    HA   GLU  87           HA       GLU  87  -2.469 -10.843  -5.134
    3   1HB   GLU  87          1HB       GLU  87  -2.575 -12.122  -7.584
    4   2HB   GLU  87          2HB       GLU  87  -4.265 -12.236  -7.159
    5   1HG   GLU  87          1HG       GLU  87  -3.688  -9.518  -6.510
    6   2HG   GLU  87          2HG       GLU  87  -2.546  -9.814  -7.801
    7    H    GLU  88           H        GLU  88  -4.319 -13.833  -4.282
    8    HA   GLU  88           HA       GLU  88  -6.761 -12.418  -3.687
    9   1HB   GLU  88          1HB       GLU  88  -6.004 -15.066  -3.548
   10   2HB   GLU  88          2HB       GLU  88  -6.034 -14.732  -1.841
   11   1HG   GLU  88          1HG       GLU  88  -8.440 -14.024  -3.692
   12   2HG   GLU  88          2HG       GLU  88  -8.172 -15.661  -3.142
   13    H    GLU  89           H        GLU  89  -3.949 -12.849  -1.452
   14    HA   GLU  89           HA       GLU  89  -5.302 -11.351   0.742
   15   1HB   GLU  89          1HB       GLU  89  -3.424 -13.147   1.030
   16   2HB   GLU  89          2HB       GLU  89  -2.287 -11.898   0.583
   17   1HG   GLU  89          1HG       GLU  89  -2.339 -11.946   3.006
   18   2HG   GLU  89          2HG       GLU  89  -3.233 -10.486   2.604
   19    H    ILE  90           H        ILE  90  -2.751 -10.480  -1.590
   20    HA   ILE  90           HA       ILE  90  -2.498  -7.675  -0.799
   21    HB   ILE  90           HB       ILE  90  -1.735  -9.108  -3.398
   22   1HG1  ILE  90          1HG1      ILE  90   0.669  -8.567  -2.552
   23   2HG1  ILE  90          2HG1      ILE  90  -0.067  -8.219  -1.002
   24   1HG2  ILE  90          1HG2      ILE  90  -2.066  -6.369  -3.537
   25   2HG2  ILE  90          2HG2      ILE  90  -0.391  -6.470  -2.992
   26   3HG2  ILE  90          3HG2      ILE  90  -0.916  -7.307  -4.450
   27   1HD1  ILE  90          1HD1      ILE  90  -0.151 -10.910  -2.534
   28   2HD1  ILE  90          2HD1      ILE  90   0.940 -10.507  -1.187
   29   3HD1  ILE  90          3HD1      ILE  90  -0.807 -10.654  -0.892
   30    H    LEU  91           H        LEU  91  -4.618  -9.217  -3.317
   31    HA   LEU  91           HA       LEU  91  -5.749  -6.681  -4.205
   32   1HB   LEU  91          1HB       LEU  91  -7.261  -7.739  -5.517
   33   2HB   LEU  91          2HB       LEU  91  -5.937  -8.826  -5.503
   34    HG   LEU  91           HG       LEU  91  -7.433 -10.162  -3.693
   35   1HD1  LEU  91          1HD1      LEU  91  -9.599  -8.481  -5.144
   36   2HD1  LEU  91          2HD1      LEU  91  -9.925  -9.971  -4.229
   37   3HD1  LEU  91          3HD1      LEU  91  -9.334  -8.549  -3.390
   38   1HD2  LEU  91          1HD2      LEU  91  -6.813 -11.044  -5.959
   39   2HD2  LEU  91          2HD2      LEU  91  -8.485 -11.454  -5.555
   40   3HD2  LEU  91          3HD2      LEU  91  -8.143 -10.129  -6.698
   41    H    ARG  92           H        ARG  92  -6.679  -8.937  -1.539
   42    HA   ARG  92           HA       ARG  92  -9.153  -7.603  -0.693
   43   1HB   ARG  92          1HB       ARG  92  -7.044  -9.013   1.029
   44   2HB   ARG  92          2HB       ARG  92  -8.583  -8.474   1.662
   45   1HG   ARG  92          1HG       ARG  92  -9.831 -10.207   0.437
   46   2HG   ARG  92          2HG       ARG  92  -8.430 -10.635  -0.513
   47   1HD   ARG  92          1HD       ARG  92  -7.221 -11.001   1.875
   48   2HD   ARG  92          2HD       ARG  92  -8.857 -11.035   2.524
   49    HE   ARG  92           HE       ARG  92  -8.725 -12.926   0.262
   50   1HH1  ARG  92          2HH2      ARG  92  -6.838 -12.585   3.227
   51   2HH1  ARG  92          1HH2      ARG  92  -6.855 -14.364   3.500
   52   1HH2  ARG  92          1HH1      ARG  92  -8.557 -14.986   0.582
   53   2HH2  ARG  92          2HH1      ARG  92  -7.750 -15.643   2.106
   54    H    ALA  93           H        ALA  93  -5.793  -7.250   0.701
   55    HA   ALA  93           HA       ALA  93  -6.614  -4.870   2.180
   56   1HB   ALA  93          1HB       ALA  93  -4.772  -6.392   3.011
   57   2HB   ALA  93          2HB       ALA  93  -3.735  -5.901   1.647
   58   3HB   ALA  93          3HB       ALA  93  -4.201  -4.719   2.892
   59    H    PHE  94           H        PHE  94  -4.555  -4.976  -0.777
   60    HA   PHE  94           HA       PHE  94  -4.256  -2.007  -0.684
   61   1HB   PHE  94          1HB       PHE  94  -2.641  -3.481  -1.928
   62   2HB   PHE  94          2HB       PHE  94  -3.779  -3.828  -3.156
   63    HD1  PHE  94           HD1      PHE  94  -1.195  -1.385  -2.233
   64    HD2  PHE  94           HD2      PHE  94  -4.821  -1.802  -4.509
   65    HE1  PHE  94           HE1      PHE  94  -0.701   0.669  -3.420
   66    HE2  PHE  94           HE2      PHE  94  -4.502   0.406  -5.422
   67    HZ   PHE  94           HZ       PHE  94  -2.528   1.714  -4.880
   68    H    LYS  95           H        LYS  95  -6.351  -4.251  -2.497
   69    HA   LYS  95           HA       LYS  95  -7.481  -1.943  -4.085
   70   1HB   LYS  95          1HB       LYS  95  -8.444  -4.830  -4.293
   71   2HB   LYS  95          2HB       LYS  95  -8.744  -3.496  -5.351
   72   1HG   LYS  95          1HG       LYS  95  -6.196  -3.420  -5.984
   73   2HG   LYS  95          2HG       LYS  95  -5.938  -4.766  -4.974
   74   1HD   LYS  95          1HD       LYS  95  -7.917  -5.920  -6.438
   75   2HD   LYS  95          2HD       LYS  95  -7.562  -4.652  -7.583
   76   1HE   LYS  95          1HE       LYS  95  -5.175  -5.441  -7.817
   77   2HE   LYS  95          2HE       LYS  95  -5.367  -6.591  -6.505
   78   1HZ   LYS  95          1HZ       LYS  95  -7.040  -7.837  -7.845
   79   2HZ   LYS  95          2HZ       LYS  95  -6.858  -6.803  -9.122
   80   3HZ   LYS  95          3HZ       LYS  95  -5.614  -7.779  -8.613
   81    H    VAL  96           H        VAL  96  -8.322  -3.579  -0.893
   82    HA   VAL  96           HA       VAL  96 -10.834  -2.034  -0.684
   83    HB   VAL  96           HB       VAL  96  -9.010  -3.376   1.439
   84   1HG1  VAL  96          1HG2      VAL  96 -11.284  -1.491   2.115
   85   2HG1  VAL  96          2HG2      VAL  96 -10.483  -2.585   3.275
   86   3HG1  VAL  96          3HG2      VAL  96  -9.559  -1.247   2.523
   87   1HG2  VAL  96          1HG1      VAL  96 -12.012  -3.657   0.800
   88   2HG2  VAL  96          2HG1      VAL  96 -10.721  -4.814   0.400
   89   3HG2  VAL  96          3HG1      VAL  96 -11.107  -4.474   2.103
   90    H    PHE  97           H        PHE  97  -7.431  -1.441   0.237
   91    HA   PHE  97           HA       PHE  97  -7.738   0.925   1.628
   92   1HB   PHE  97          1HB       PHE  97  -5.627  -0.801   1.013
   93   2HB   PHE  97          2HB       PHE  97  -5.226   0.435  -0.074
   94    HD1  PHE  97           HD1      PHE  97  -5.017  -0.786   3.348
   95    HD2  PHE  97           HD2      PHE  97  -4.838   2.822   0.985
   96    HE1  PHE  97           HE1      PHE  97  -3.772   0.326   5.097
   97    HE2  PHE  97           HE2      PHE  97  -3.542   3.881   2.730
   98    HZ   PHE  97           HZ       PHE  97  -3.037   2.687   4.826
   99    H    ASP  98           H        ASP  98  -7.724   0.537  -1.839
  100    HA   ASP  98           HA       ASP  98  -6.870   3.105  -2.892
  101   1HB   ASP  98          1HB       ASP  98  -6.889   1.763  -4.625
  102   2HB   ASP  98          2HB       ASP  98  -7.733   0.525  -3.855
  103    H    ALA  99           H        ALA  99  -7.693   4.976  -2.517
  104    HA   ALA  99           HA       ALA  99 -10.043   5.644  -0.936
  105   1HB   ALA  99          1HB       ALA  99  -8.064   7.147  -1.148
  106   2HB   ALA  99          2HB       ALA  99  -8.417   7.486  -2.845
  107   3HB   ALA  99          3HB       ALA  99  -9.540   8.021  -1.588
  108    H    ASN 100           H        ASN 100  -9.670   6.111  -4.449
  109    HA   ASN 100           HA       ASN 100 -12.505   6.980  -4.660
  110   1HB   ASN 100          1HB       ASN 100 -11.941   7.674  -6.941
  111   2HB   ASN 100          2HB       ASN 100 -10.832   8.344  -5.776
  112   1HD2  ASN 100          2HD2      ASN 100  -9.627   8.543  -8.292
  113   2HD2  ASN 100          1HD2      ASN 100  -8.563   7.105  -8.567
  114    H    GLY 101           H        GLY 101 -11.479   3.847  -4.634
  115   1HA   GLY 101          1HA       GLY 101 -12.414   1.852  -5.569
  116   2HA   GLY 101          2HA       GLY 101 -13.723   2.810  -6.238
  117    H    ASP 102           H        ASP 102 -10.207   3.204  -7.043
  118    HA   ASP 102           HA       ASP 102 -10.406   1.917  -9.697
  119   1HB   ASP 102          1HB       ASP 102 -10.929   3.953 -10.734
  120   2HB   ASP 102          2HB       ASP 102 -10.351   4.905  -9.410
  121    H    GLY 103           H        GLY 103  -8.402   1.253  -7.385
  122   1HA   GLY 103          1HA       GLY 103  -6.455   0.070  -7.957
  123   2HA   GLY 103          2HA       GLY 103  -6.278   1.017  -9.388
  124    H    VAL 104           H        VAL 104  -6.559   3.552  -7.869
  125    HA   VAL 104           HA       VAL 104  -3.708   3.530  -6.803
  126    HB   VAL 104           HB       VAL 104  -4.479   5.053  -8.767
  127   1HG1  VAL 104          1HG2      VAL 104  -6.451   6.156  -7.787
  128   2HG1  VAL 104          2HG2      VAL 104  -5.372   7.052  -6.687
  129   3HG1  VAL 104          3HG2      VAL 104  -5.223   7.258  -8.452
  130   1HG2  VAL 104          1HG1      VAL 104  -2.368   4.701  -8.236
  131   2HG2  VAL 104          2HG1      VAL 104  -2.719   6.314  -8.855
  132   3HG2  VAL 104          3HG1      VAL 104  -2.381   6.070  -7.121
  133    H    ILE 105           H        ILE 105  -3.098   4.650  -5.101
  134    HA   ILE 105           HA       ILE 105  -5.040   5.323  -2.829
  135    HB   ILE 105           HB       ILE 105  -2.252   4.078  -2.460
  136   1HG1  ILE 105          1HG1      ILE 105  -4.932   2.874  -1.523
  137   2HG1  ILE 105          2HG1      ILE 105  -4.168   2.455  -3.042
  138   1HG2  ILE 105          1HG2      ILE 105  -4.205   5.040  -0.254
  139   2HG2  ILE 105          2HG2      ILE 105  -2.736   4.087   0.055
  140   3HG2  ILE 105          3HG2      ILE 105  -2.598   5.702  -0.604
  141   1HD1  ILE 105          1HD1      ILE 105  -2.041   1.852  -1.757
  142   2HD1  ILE 105          2HD1      ILE 105  -2.926   2.032  -0.249
  143   3HD1  ILE 105          3HD1      ILE 105  -3.456   0.793  -1.433
  144    H    ASP 106           H        ASP 106  -4.751   7.209  -1.797
  145    HA   ASP 106           HA       ASP 106  -2.369   8.923  -2.499
  146   1HB   ASP 106          1HB       ASP 106  -3.831  10.886  -2.276
  147   2HB   ASP 106          2HB       ASP 106  -4.569   9.747  -3.366
  148    H    PHE 107           H        PHE 107  -2.448  10.872  -0.593
  149    HA   PHE 107           HA       PHE 107  -1.290   9.515   1.768
  150   1HB   PHE 107          1HB       PHE 107  -0.277  11.432   0.580
  151   2HB   PHE 107          2HB       PHE 107  -1.479  12.529   1.012
  152    HD1  PHE 107           HD1      PHE 107  -1.913  12.830   3.731
  153    HD2  PHE 107           HD2      PHE 107   1.764  11.447   1.919
  154    HE1  PHE 107           HE1      PHE 107  -0.611  13.957   5.460
  155    HE2  PHE 107           HE2      PHE 107   3.018  12.631   3.619
  156    HZ   PHE 107           HZ       PHE 107   1.856  13.950   5.355
  157    H    ASP 108           H        ASP 108  -4.066  11.711   1.398
  158    HA   ASP 108           HA       ASP 108  -4.680  11.865   4.311
  159   1HB   ASP 108          1HB       ASP 108  -6.631  12.581   1.991
  160   2HB   ASP 108          2HB       ASP 108  -6.881  12.807   3.685
  161    H    GLU 109           H        GLU 109  -6.034   9.849   1.653
  162    HA   GLU 109           HA       GLU 109  -7.893   8.275   3.273
  163   1HB   GLU 109          1HB       GLU 109  -8.042   8.116   0.819
  164   2HB   GLU 109          2HB       GLU 109  -6.355   7.655   0.673
  165   1HG   GLU 109          1HG       GLU 109  -7.715   5.687   0.273
  166   2HG   GLU 109          2HG       GLU 109  -6.985   5.381   1.800
  167    H    PHE 110           H        PHE 110  -4.349   7.670   2.563
  168    HA   PHE 110           HA       PHE 110  -4.325   5.206   4.114
  169   1HB   PHE 110          1HB       PHE 110  -2.562   6.066   2.337
  170   2HB   PHE 110          2HB       PHE 110  -1.985   7.223   3.492
  171    HD1  PHE 110           HD1      PHE 110  -1.109   6.031   5.888
  172    HD2  PHE 110           HD2      PHE 110  -1.314   4.106   2.053
  173    HE1  PHE 110           HE1      PHE 110   0.728   4.549   6.532
  174    HE2  PHE 110           HE2      PHE 110   0.512   2.593   2.733
  175    HZ   PHE 110           HZ       PHE 110   1.642   2.920   4.884
  176    H    LYS 111           H        LYS 111  -3.424   8.583   5.145
  177    HA   LYS 111           HA       LYS 111  -2.752   7.797   7.893
  178   1HB   LYS 111          1HB       LYS 111  -2.109   9.966   6.770
  179   2HB   LYS 111          2HB       LYS 111  -3.772  10.501   6.823
  180   1HG   LYS 111          1HG       LYS 111  -3.783  10.688   9.265
  181   2HG   LYS 111          2HG       LYS 111  -2.305   9.753   9.404
  182   1HD   LYS 111          1HD       LYS 111  -2.365  12.517   7.983
  183   2HD   LYS 111          2HD       LYS 111  -2.098  12.330   9.713
  184   1HE   LYS 111          1HE       LYS 111  -0.070  10.818   9.249
  185   2HE   LYS 111          2HE       LYS 111  -0.280  11.082   7.523
  186   1HZ   LYS 111          1HZ       LYS 111  -0.025  13.576   8.041
  187   2HZ   LYS 111          2HZ       LYS 111   0.384  13.198   9.614
  188   3HZ   LYS 111          3HZ       LYS 111   1.337  12.693   8.326
  189    H    PHE 112           H        PHE 112  -5.911   8.677   6.486
  190    HA   PHE 112           HA       PHE 112  -7.424   8.534   9.027
  191   1HB   PHE 112          1HB       PHE 112  -8.244   9.725   6.986
  192   2HB   PHE 112          2HB       PHE 112  -8.157   8.276   6.035
  193    HD1  PHE 112           HD1      PHE 112  -9.991   6.750   5.879
  194    HD2  PHE 112           HD2      PHE 112 -10.153   9.972   8.708
  195    HE1  PHE 112           HE1      PHE 112 -12.358   6.178   6.399
  196    HE2  PHE 112           HE2      PHE 112 -12.502   9.423   9.198
  197    HZ   PHE 112           HZ       PHE 112 -13.624   7.578   7.994
  198    H    ILE 113           H        ILE 113  -6.788   6.118   6.477
  199    HA   ILE 113           HA       ILE 113  -8.432   4.027   7.850
  200    HB   ILE 113           HB       ILE 113  -8.090   4.882   5.190
  201   1HG1  ILE 113          1HG1      ILE 113  -8.983   2.022   5.957
  202   2HG1  ILE 113          2HG1      ILE 113  -9.938   3.445   6.339
  203   1HG2  ILE 113          1HG2      ILE 113  -5.906   4.052   4.933
  204   2HG2  ILE 113          2HG2      ILE 113  -6.522   2.382   5.052
  205   3HG2  ILE 113          3HG2      ILE 113  -7.077   3.464   3.735
  206   1HD1  ILE 113          1HD1      ILE 113 -10.093   4.004   3.830
  207   2HD1  ILE 113          2HD1      ILE 113  -9.233   2.471   3.491
  208   3HD1  ILE 113          3HD1      ILE 113 -10.818   2.444   4.281
  209    H    MET 114           H        MET 114  -5.156   4.534   7.691
  210    HA   MET 114           HA       MET 114  -3.764   2.053   7.300
  211   1HB   MET 114          1HB       MET 114  -2.523   4.079   7.776
  212   2HB   MET 114          2HB       MET 114  -3.392   4.401   9.229
  213   1HG   MET 114          1HG       MET 114  -1.515   3.780  10.221
  214   2HG   MET 114          2HG       MET 114  -2.100   2.153  10.124
  215   1HE   MET 114          1HE       MET 114  -0.852   0.257   9.011
  216   2HE   MET 114          2HE       MET 114  -1.538   0.725   7.422
  217   3HE   MET 114          3HE       MET 114   0.216   0.410   7.586
  218    H    GLN 115           H        GLN 115  -5.234   3.042  10.230
  219    HA   GLN 115           HA       GLN 115  -5.369   0.205  11.299
  220   1HB   GLN 115          1HB       GLN 115  -5.177   1.325  13.555
  221   2HB   GLN 115          2HB       GLN 115  -3.769   1.411  12.558
  222   1HG   GLN 115          1HG       GLN 115  -5.666   3.304  13.856
  223   2HG   GLN 115          2HG       GLN 115  -4.004   3.330  13.900
  224   1HE2  GLN 115          2HE2      GLN 115  -2.554   4.503  12.411
  225   2HE2  GLN 115          1HE2      GLN 115  -3.309   5.734  11.302
  226    H    LYS 116           H        LYS 116  -7.243  -0.219  10.364
  227    HA   LYS 116           HA       LYS 116  -9.746   1.239  10.648
  228   1HB   LYS 116          1HB       LYS 116  -9.500  -1.735   9.870
  229   2HB   LYS 116          2HB       LYS 116 -10.791  -0.617   9.528
  230   1HG   LYS 116          1HG       LYS 116  -9.749  -0.675   7.398
  231   2HG   LYS 116          2HG       LYS 116  -9.028   0.762   7.978
  232   1HD   LYS 116          1HD       LYS 116  -6.985  -0.288   8.537
  233   2HD   LYS 116          2HD       LYS 116  -7.614  -1.925   8.417
  234   1HE   LYS 116          1HE       LYS 116  -8.028  -1.473   5.912
  235   2HE   LYS 116          2HE       LYS 116  -7.309   0.124   6.105
  236   1HZ   LYS 116          1HZ       LYS 116  -5.887  -2.486   6.669
  237   2HZ   LYS 116          2HZ       LYS 116  -5.614  -1.541   5.351
  238   3HZ   LYS 116          3HZ       LYS 116  -5.193  -1.014   6.852
  239    H    VAL 117           H        VAL 117  -9.333  -2.114  11.900
  240    HA   VAL 117           HA       VAL 117 -11.214  -1.442  14.148
  241    HB   VAL 117           HB       VAL 117 -11.865  -3.277  12.693
  242   1HG1  VAL 117          1HG1      VAL 117  -9.663  -4.322  12.088
  243   2HG1  VAL 117          2HG1      VAL 117  -9.536  -4.995  13.730
  244   3HG1  VAL 117          3HG1      VAL 117 -10.865  -5.502  12.670
  245   1HG2  VAL 117          1HG2      VAL 117 -12.692  -3.221  15.036
  246   2HG2  VAL 117          2HG2      VAL 117 -12.567  -4.879  14.431
  247   3HG2  VAL 117          3HG2      VAL 117 -11.344  -4.250  15.568
  248    H    GLY 118           H        GLY 118 -10.189  -0.715  15.881
  249   1HA   GLY 118          1HA       GLY 118  -8.741  -0.712  17.784
  250   2HA   GLY 118          2HA       GLY 118  -7.934  -2.143  17.173
  251    H    GLU 119           H        GLU 119  -7.996   1.327  17.175
  252    HA   GLU 119           HA       GLU 119  -6.066   1.896  15.120
  253   1HB   GLU 119          1HB       GLU 119  -6.114   4.128  15.772
  254   2HB   GLU 119          2HB       GLU 119  -7.717   3.529  16.059
  255   1HG   GLU 119          1HG       GLU 119  -7.263   3.604  18.602
  256   2HG   GLU 119          2HG       GLU 119  -5.618   4.049  18.268
  257    H    GLU 120           H        GLU 120  -3.819   1.751  14.944
  258    HA   GLU 120           HA       GLU 120  -2.277   1.887  17.461
  259   1HB   GLU 120          1HB       GLU 120  -2.865  -0.613  17.001
  260   2HB   GLU 120          2HB       GLU 120  -1.629  -0.581  15.743
  261   1HG   GLU 120          1HG       GLU 120   0.069   0.241  17.444
  262   2HG   GLU 120          2HG       GLU 120  -1.174   0.310  18.682
  263    HA   PRO 121           HA       PRO 121   1.514   2.671  14.649
  264   1HB   PRO 121          1HB       PRO 121   0.905   2.833  11.759
  265   2HB   PRO 121          2HB       PRO 121   1.966   1.706  12.610
  266   1HG   PRO 121          1HG       PRO 121  -0.374   0.751  11.452
  267   2HG   PRO 121          2HG       PRO 121   0.259   0.038  12.889
  268   1HD   PRO 121          1HD       PRO 121  -1.988   2.192  12.834
  269   2HD   PRO 121          2HD       PRO 121  -2.063   0.676  13.587
  270    H    LEU 122           H        LEU 122   0.571   4.373  15.876
  271    HA   LEU 122           HA       LEU 122  -0.750   6.644  14.419
  272   1HB   LEU 122          1HB       LEU 122  -1.725   5.040  15.939
  273   2HB   LEU 122          2HB       LEU 122  -0.763   5.453  17.268
  274    HG   LEU 122           HG       LEU 122  -1.768   7.641  17.494
  275   1HD1  LEU 122          1HD1      LEU 122  -3.204   7.043  14.832
  276   2HD1  LEU 122          2HD1      LEU 122  -3.812   8.246  15.985
  277   3HD1  LEU 122          3HD1      LEU 122  -2.213   8.467  15.254
  278   1HD2  LEU 122          1HD2      LEU 122  -3.798   5.296  17.217
  279   2HD2  LEU 122          2HD2      LEU 122  -2.974   5.846  18.694
  280   3HD2  LEU 122          3HD2      LEU 122  -4.195   6.874  17.921
  281    H    THR 123           H        THR 123   1.568   7.437  14.001
  282    HA   THR 123           HA       THR 123   1.606  10.077  15.366
  283    HB   THR 123           HB       THR 123   3.995  10.131  15.405
  284    HG1  THR 123           HG1      THR 123   4.027   7.430  14.683
  285   1HG2  THR 123          1HG2      THR 123   4.650   8.530  17.179
  286   2HG2  THR 123          2HG2      THR 123   3.051   9.299  17.517
  287   3HG2  THR 123          3HG2      THR 123   3.144   7.611  16.882
  288    H    ASP 124           H        ASP 124   2.539  11.624  13.894
  289    HA   ASP 124           HA       ASP 124   1.913  11.145  11.060
  290   1HB   ASP 124          1HB       ASP 124   3.475  13.495  12.353
  291   2HB   ASP 124          2HB       ASP 124   3.036  13.405  10.661
  292    H    ALA 125           H        ALA 125   4.968  11.081  12.817
  293    HA   ALA 125           HA       ALA 125   6.648  10.694  10.445
  294   1HB   ALA 125          1HB       ALA 125   7.558  11.588  12.616
  295   2HB   ALA 125          2HB       ALA 125   7.198  10.040  13.426
  296   3HB   ALA 125          3HB       ALA 125   8.431  10.114  12.138
  297    H    GLU 126           H        GLU 126   5.243   8.214  12.827
  298    HA   GLU 126           HA       GLU 126   6.394   5.949  11.388
  299   1HB   GLU 126          1HB       GLU 126   3.867   5.939  13.144
  300   2HB   GLU 126          2HB       GLU 126   4.758   4.541  12.558
  301   1HG   GLU 126          1HG       GLU 126   6.522   6.323  14.041
  302   2HG   GLU 126          2HG       GLU 126   5.065   6.061  14.928
  303    H    VAL 127           H        VAL 127   3.302   7.727  10.824
  304    HA   VAL 127           HA       VAL 127   2.311   5.780   8.838
  305    HB   VAL 127           HB       VAL 127   1.386   8.625   9.578
  306   1HG1  VAL 127          1HG2      VAL 127   0.038   6.540   7.752
  307   2HG1  VAL 127          2HG2      VAL 127  -0.803   7.974   8.369
  308   3HG1  VAL 127          3HG2      VAL 127   0.606   8.172   7.306
  309   1HG2  VAL 127          1HG1      VAL 127   0.028   5.940  10.396
  310   2HG2  VAL 127          2HG1      VAL 127   0.818   7.108  11.519
  311   3HG2  VAL 127          3HG1      VAL 127  -0.626   7.557  10.609
  312    H    GLU 128           H        GLU 128   3.861   9.132   8.623
  313    HA   GLU 128           HA       GLU 128   4.028   9.076   5.712
  314   1HB   GLU 128          1HB       GLU 128   5.308  10.708   7.912
  315   2HB   GLU 128          2HB       GLU 128   6.236  10.643   6.440
  316   1HG   GLU 128          1HG       GLU 128   4.855  12.640   6.355
  317   2HG   GLU 128          2HG       GLU 128   4.059  11.512   5.283
  318    H    GLU 129           H        GLU 129   6.367   7.858   8.131
  319    HA   GLU 129           HA       GLU 129   8.372   7.023   6.174
  320   1HB   GLU 129          1HB       GLU 129   7.912   6.060   9.049
  321   2HB   GLU 129          2HB       GLU 129   9.183   5.414   8.028
  322   1HG   GLU 129          1HG       GLU 129   8.982   8.405   8.800
  323   2HG   GLU 129          2HG       GLU 129   9.996   7.190   9.567
  324    H    ALA 130           H        ALA 130   5.740   5.116   7.752
  325    HA   ALA 130           HA       ALA 130   6.255   2.665   6.284
  326   1HB   ALA 130          1HB       ALA 130   4.740   2.730   8.274
  327   2HB   ALA 130          2HB       ALA 130   3.518   3.638   7.351
  328   3HB   ALA 130          3HB       ALA 130   3.929   1.966   6.894
  329    H    MET 131           H        MET 131   4.122   5.435   5.290
  330    HA   MET 131           HA       MET 131   3.392   4.039   2.728
  331   1HB   MET 131          1HB       MET 131   1.951   5.928   3.876
  332   2HB   MET 131          2HB       MET 131   3.103   7.050   3.227
  333   1HG   MET 131          1HG       MET 131   2.693   6.093   0.884
  334   2HG   MET 131          2HG       MET 131   1.380   5.128   1.564
  335   1HE   MET 131          1HE       MET 131   1.958   7.408  -0.605
  336   2HE   MET 131          2HE       MET 131   0.196   7.238  -0.762
  337   3HE   MET 131          3HE       MET 131   0.918   8.845  -0.431
  338    H    LYS 132           H        LYS 132   5.836   6.703   3.542
  339    HA   LYS 132           HA       LYS 132   6.818   6.829   0.780
  340   1HB   LYS 132          1HB       LYS 132   7.281   8.618   2.111
  341   2HB   LYS 132          2HB       LYS 132   7.871   7.645   3.473
  342   1HG   LYS 132          1HG       LYS 132   9.516   7.892   0.894
  343   2HG   LYS 132          2HG       LYS 132   9.643   9.058   2.197
  344   1HD   LYS 132          1HD       LYS 132  10.518   6.126   2.199
  345   2HD   LYS 132          2HD       LYS 132  11.458   7.567   2.539
  346   1HE   LYS 132          1HE       LYS 132   9.999   7.879   4.675
  347   2HE   LYS 132          2HE       LYS 132   9.287   6.295   4.380
  348   1HZ   LYS 132          1HZ       LYS 132  12.278   6.538   4.491
  349   2HZ   LYS 132          2HZ       LYS 132  11.431   6.557   5.924
  350   3HZ   LYS 132          3HZ       LYS 132  11.349   5.238   4.903
  351    H    GLU 133           H        GLU 133   7.695   4.445   3.420
  352    HA   GLU 133           HA       GLU 133   9.704   3.098   1.744
  353   1HB   GLU 133          1HB       GLU 133   8.487   2.612   4.424
  354   2HB   GLU 133          2HB       GLU 133   8.496   1.124   3.513
  355   1HG   GLU 133          1HG       GLU 133  10.570   1.272   4.793
  356   2HG   GLU 133          2HG       GLU 133  10.995   1.391   3.092
  357    H    ALA 134           H        ALA 134   6.164   2.563   2.148
  358    HA   ALA 134           HA       ALA 134   6.035   0.406   0.199
  359   1HB   ALA 134          1HB       ALA 134   4.407   0.586   1.942
  360   2HB   ALA 134          2HB       ALA 134   3.761   2.091   1.220
  361   3HB   ALA 134          3HB       ALA 134   3.655   0.526   0.344
  362    H    ASP 135           H        ASP 135   5.918   3.922  -0.312
  363    HA   ASP 135           HA       ASP 135   4.990   3.838  -3.154
  364   1HB   ASP 135          1HB       ASP 135   4.583   5.930  -2.042
  365   2HB   ASP 135          2HB       ASP 135   6.231   6.068  -1.477
  366    H    GLU 136           H        GLU 136   6.554   2.555  -4.294
  367    HA   GLU 136           HA       GLU 136   9.411   2.557  -3.728
  368   1HB   GLU 136          1HB       GLU 136   8.033   1.552  -6.292
  369   2HB   GLU 136          2HB       GLU 136   9.657   1.183  -5.754
  370   1HG   GLU 136          1HG       GLU 136   8.397   0.371  -3.502
  371   2HG   GLU 136          2HG       GLU 136   7.035   0.194  -4.570
  372    H    ASP 137           H        ASP 137   7.826   5.105  -5.305
  373    HA   ASP 137           HA       ASP 137  10.284   5.725  -7.086
  374   1HB   ASP 137          1HB       ASP 137   8.375   5.174  -8.421
  375   2HB   ASP 137          2HB       ASP 137   7.319   6.225  -7.518
  376    H    GLY 138           H        GLY 138   8.748   7.028  -4.268
  377   1HA   GLY 138          1HA       GLY 138   9.176   9.069  -3.151
  378   2HA   GLY 138          2HA       GLY 138  10.279   9.550  -4.422
  379    H    ASN 139           H        ASN 139   7.443   8.882  -6.086
  380    HA   ASN 139           HA       ASN 139   6.442  11.487  -6.466
  381   1HB   ASN 139          1HB       ASN 139   6.102   9.811  -8.127
  382   2HB   ASN 139          2HB       ASN 139   5.377   8.726  -7.007
  383   1HD2  ASN 139          2HD2      ASN 139   4.277  11.945  -8.338
  384   2HD2  ASN 139          1HD2      ASN 139   2.651  11.112  -8.523
  385    H    GLY 140           H        GLY 140   5.066   9.016  -4.170
  386   1HA   GLY 140          1HA       GLY 140   3.904   9.718  -2.099
  387   2HA   GLY 140          2HA       GLY 140   3.490  11.267  -2.785
  388    H    VAL 141           H        VAL 141   2.782   8.771  -4.948
  389    HA   VAL 141           HA       VAL 141   0.037   8.105  -3.926
  390    HB   VAL 141           HB       VAL 141  -0.004   8.391  -6.956
  391   1HG1  VAL 141          1HG2      VAL 141  -1.813   7.445  -5.696
  392   2HG1  VAL 141          2HG2      VAL 141  -2.202   9.109  -5.131
  393   3HG1  VAL 141          3HG2      VAL 141  -2.193   8.712  -6.879
  394   1HG2  VAL 141          1HG1      VAL 141   0.891  10.761  -6.212
  395   2HG2  VAL 141          2HG1      VAL 141  -0.696  10.749  -7.032
  396   3HG2  VAL 141          3HG1      VAL 141  -0.611  10.916  -5.244
  397    H    ILE 142           H        ILE 142  -0.600   6.275  -4.670
  398    HA   ILE 142           HA       ILE 142   1.616   4.472  -5.673
  399    HB   ILE 142           HB       ILE 142  -0.309   3.259  -3.732
  400   1HG1  ILE 142          1HG1      ILE 142   2.097   4.908  -2.731
  401   2HG1  ILE 142          2HG1      ILE 142   0.403   5.076  -2.267
  402   1HG2  ILE 142          1HG2      ILE 142   1.349   1.987  -5.142
  403   2HG2  ILE 142          2HG2      ILE 142   2.671   2.829  -4.270
  404   3HG2  ILE 142          3HG2      ILE 142   1.561   1.701  -3.407
  405   1HD1  ILE 142          1HD1      ILE 142   0.502   2.659  -1.347
  406   2HD1  ILE 142          2HD1      ILE 142   2.267   2.758  -1.602
  407   3HD1  ILE 142          3HD1      ILE 142   1.490   3.890  -0.469
  408    H    ASP 143           H        ASP 143   1.016   3.118  -7.233
  409    HA   ASP 143           HA       ASP 143  -1.873   2.646  -7.914
  410   1HB   ASP 143          1HB       ASP 143  -1.227   2.127 -10.196
  411   2HB   ASP 143          2HB       ASP 143  -0.796   3.668  -9.774
  412    H    ILE 144           H        ILE 144  -2.298   0.354  -8.348
  413    HA   ILE 144           HA       ILE 144  -1.367  -1.226  -6.195
  414    HB   ILE 144           HB       ILE 144  -2.277  -2.632  -8.799
  415   1HG1  ILE 144          1HG1      ILE 144  -4.369  -1.302  -7.050
  416   2HG1  ILE 144          2HG1      ILE 144  -3.854  -0.795  -8.653
  417   1HG2  ILE 144          1HG2      ILE 144  -2.787  -3.381  -5.817
  418   2HG2  ILE 144          2HG2      ILE 144  -3.520  -4.260  -7.188
  419   3HG2  ILE 144          3HG2      ILE 144  -1.784  -4.261  -6.989
  420   1HD1  ILE 144          1HD1      ILE 144  -4.782  -2.919  -9.672
  421   2HD1  ILE 144          2HD1      ILE 144  -5.355  -3.406  -8.039
  422   3HD1  ILE 144          3HD1      ILE 144  -5.968  -1.937  -8.796
  423    HA   PRO 145           HA       PRO 145   1.854  -3.579  -9.192
  424   1HB   PRO 145          1HB       PRO 145   2.736  -1.173 -10.854
  425   2HB   PRO 145          2HB       PRO 145   2.770  -2.902 -11.273
  426   1HG   PRO 145          1HG       PRO 145   0.742  -1.382 -12.227
  427   2HG   PRO 145          2HG       PRO 145   0.328  -2.969 -11.523
  428   1HD   PRO 145          1HD       PRO 145   0.279  -0.238 -10.158
  429   2HD   PRO 145          2HD       PRO 145  -1.064  -1.382 -10.215
  430    H    GLU 146           H        GLU 146   2.590  -0.124  -8.065
  431    HA   GLU 146           HA       GLU 146   5.309  -0.750  -7.253
  432   1HB   GLU 146          1HB       GLU 146   3.432   1.355  -6.162
  433   2HB   GLU 146          2HB       GLU 146   5.132   1.253  -5.742
  434   1HG   GLU 146          1HG       GLU 146   4.082   1.697  -8.614
  435   2HG   GLU 146          2HG       GLU 146   4.672   2.956  -7.559
  436    H    PHE 147           H        PHE 147   2.311  -1.023  -5.222
  437    HA   PHE 147           HA       PHE 147   3.658  -2.175  -2.860
  438   1HB   PHE 147          1HB       PHE 147   1.568  -1.138  -2.503
  439   2HB   PHE 147          2HB       PHE 147   0.749  -2.068  -3.735
  440    HD1  PHE 147           HD1      PHE 147  -0.727  -3.661  -2.842
  441    HD2  PHE 147           HD2      PHE 147   2.839  -2.819  -0.579
  442    HE1  PHE 147           HE1      PHE 147  -1.419  -5.259  -1.058
  443    HE2  PHE 147           HE2      PHE 147   2.172  -4.555   1.062
  444    HZ   PHE 147           HZ       PHE 147   0.029  -5.794   0.748
  445    H    MET 148           H        MET 148   1.979  -3.683  -5.631
  446    HA   MET 148           HA       MET 148   2.587  -6.463  -4.916
  447   1HB   MET 148          1HB       MET 148   1.539  -5.364  -7.636
  448   2HB   MET 148          2HB       MET 148   2.557  -6.788  -7.623
  449   1HG   MET 148          1HG       MET 148   0.510  -6.855  -5.490
  450   2HG   MET 148          2HG       MET 148  -0.197  -6.482  -7.030
  451   1HE   MET 148          1HE       MET 148   0.214  -9.358  -4.699
  452   2HE   MET 148          2HE       MET 148  -1.218  -9.280  -5.763
  453   3HE   MET 148          3HE       MET 148  -0.092 -10.656  -5.854
  454    H    ASP 149           H        ASP 149   4.768  -4.023  -6.778
  455    HA   ASP 149           HA       ASP 149   6.871  -6.028  -7.079
  456   1HB   ASP 149          1HB       ASP 149   6.307  -3.219  -7.975
  457   2HB   ASP 149          2HB       ASP 149   7.868  -3.470  -7.457
  458    H    LEU 150           H        LEU 150   5.903  -3.744  -4.512
  459    HA   LEU 150           HA       LEU 150   8.284  -3.838  -2.903
  460   1HB   LEU 150          1HB       LEU 150   6.065  -2.573  -2.565
  461   2HB   LEU 150          2HB       LEU 150   5.532  -3.942  -1.698
  462    HG   LEU 150           HG       LEU 150   7.725  -3.519  -0.288
  463   1HD1  LEU 150          1HD2      LEU 150   7.207  -0.700  -1.556
  464   2HD1  LEU 150          2HD2      LEU 150   8.005  -0.958  -0.003
  465   3HD1  LEU 150          3HD2      LEU 150   8.758  -1.583  -1.459
  466   1HD2  LEU 150          1HD1      LEU 150   5.125  -3.223   0.408
  467   2HD2  LEU 150          2HD1      LEU 150   6.383  -2.529   1.426
  468   3HD2  LEU 150          3HD1      LEU 150   5.502  -1.501   0.310
  469    H    ILE 151           H        ILE 151   5.379  -6.106  -2.897
  470    HA   ILE 151           HA       ILE 151   6.636  -8.056  -1.060
  471    HB   ILE 151           HB       ILE 151   4.100  -7.986  -2.786
  472   1HG1  ILE 151          1HG1      ILE 151   4.767  -8.173   0.214
  473   2HG1  ILE 151          2HG1      ILE 151   4.287  -6.720  -0.609
  474   1HG2  ILE 151          1HG2      ILE 151   4.885 -10.371  -2.978
  475   2HG2  ILE 151          2HG2      ILE 151   4.984 -10.481  -1.204
  476   3HG2  ILE 151          3HG2      ILE 151   3.418 -10.236  -2.011
  477   1HD1  ILE 151          1HD1      ILE 151   2.428  -9.139  -0.252
  478   2HD1  ILE 151          2HD1      ILE 151   2.423  -7.644   0.709
  479   3HD1  ILE 151          3HD1      ILE 151   2.025  -7.583  -1.024
  480    H    LYS 152           H        LYS 152   6.328  -7.981  -4.599
  481    HA   LYS 152           HA       LYS 152   8.118 -10.252  -5.204
  482   1HB   LYS 152          1HB       LYS 152   6.151  -9.383  -6.446
  483   2HB   LYS 152          2HB       LYS 152   6.982  -8.034  -7.043
  484   1HG   LYS 152          1HG       LYS 152   8.625  -9.724  -8.203
  485   2HG   LYS 152          2HG       LYS 152   7.468 -10.942  -7.698
  486   1HD   LYS 152          1HD       LYS 152   6.794 -10.343  -9.922
  487   2HD   LYS 152          2HD       LYS 152   5.595  -9.661  -8.866
  488   1HE   LYS 152          1HE       LYS 152   7.742  -7.624  -9.292
  489   2HE   LYS 152          2HE       LYS 152   7.358  -8.310 -10.846
  490   1HZ   LYS 152          1HZ       LYS 152   5.181  -7.295  -9.020
  491   2HZ   LYS 152          2HZ       LYS 152   5.963  -6.287 -10.040
  492   3HZ   LYS 152          3HZ       LYS 152   5.049  -7.553 -10.642
  493    H    LYS 153           H        LYS 153   9.038  -7.241  -4.343
  494    HA   LYS 153           HA       LYS 153  10.539  -5.941  -4.164
  495   1HB   LYS 153          1HB       LYS 153  10.518  -7.585  -2.202
  496   2HB   LYS 153          2HB       LYS 153  11.962  -8.359  -2.838
  497   1HG   LYS 153          1HG       LYS 153  13.232  -6.139  -2.587
  498   2HG   LYS 153          2HG       LYS 153  11.770  -5.393  -1.945
  499   1HD   LYS 153          1HD       LYS 153  11.873  -7.001   0.011
  500   2HD   LYS 153          2HD       LYS 153  13.302  -7.775  -0.702
  501   1HE   LYS 153          1HE       LYS 153  14.609  -5.647  -0.597
  502   2HE   LYS 153          2HE       LYS 153  13.191  -4.736  -0.055
  503   1HZ   LYS 153          1HZ       LYS 153  14.575  -5.365   1.799
  504   2HZ   LYS 153          2HZ       LYS 153  13.085  -6.136   1.921
  505   3HZ   LYS 153          3HZ       LYS 153  14.439  -6.998   1.422
  506    H    SER 154           H        SER 154  11.570  -8.010  -6.309
  507    HA   SER 154           HA       SER 154  14.144  -6.388  -6.805
  508   1HB   SER 154          1HB       SER 154  14.639  -9.024  -6.289
  509   2HB   SER 154          2HB       SER 154  14.266  -9.202  -7.995
  510    HG   SER 154           HG       SER 154  15.891  -7.604  -8.424
  Start of MODEL   15
    1    H    GLU  87           H        GLU  87  -2.628 -15.184  -4.249
    2    HA   GLU  87           HA       GLU  87  -1.774 -12.313  -3.882
    3   1HB   GLU  87          1HB       GLU  87  -2.386 -13.233  -6.265
    4   2HB   GLU  87          2HB       GLU  87  -4.055 -13.150  -5.737
    5   1HG   GLU  87          1HG       GLU  87  -3.268 -10.547  -5.104
    6   2HG   GLU  87          2HG       GLU  87  -2.043 -10.908  -6.287
    7    H    GLU  88           H        GLU  88  -4.050 -14.397  -2.315
    8    HA   GLU  88           HA       GLU  88  -6.394 -12.710  -2.094
    9   1HB   GLU  88          1HB       GLU  88  -7.190 -14.173  -0.472
   10   2HB   GLU  88          2HB       GLU  88  -6.403 -15.095  -1.693
   11   1HG   GLU  88          1HG       GLU  88  -5.388 -16.295  -0.057
   12   2HG   GLU  88          2HG       GLU  88  -4.340 -14.931   0.271
   13    H    GLU  89           H        GLU  89  -3.573 -12.738   0.163
   14    HA   GLU  89           HA       GLU  89  -4.813 -10.613   1.805
   15   1HB   GLU  89          1HB       GLU  89  -3.037 -12.283   2.647
   16   2HB   GLU  89          2HB       GLU  89  -1.824 -11.290   1.856
   17   1HG   GLU  89          1HG       GLU  89  -1.966 -10.643   4.245
   18   2HG   GLU  89          2HG       GLU  89  -2.593  -9.285   3.318
   19    H    ILE  90           H        ILE  90  -2.374 -10.439  -0.835
   20    HA   ILE  90           HA       ILE  90  -1.939  -7.561  -0.603
   21    HB   ILE  90           HB       ILE  90  -1.652  -9.071  -3.244
   22   1HG1  ILE  90          1HG1      ILE  90   0.932  -8.895  -2.556
   23   2HG1  ILE  90          2HG1      ILE  90   0.342  -8.902  -0.945
   24   1HG2  ILE  90          1HG2      ILE  90  -1.444  -6.327  -3.017
   25   2HG2  ILE  90          2HG2      ILE  90   0.223  -6.811  -2.695
   26   3HG2  ILE  90          3HG2      ILE  90  -0.597  -7.328  -4.167
   27   1HD1  ILE  90          1HD1      ILE  90  -0.160 -11.115  -3.050
   28   2HD1  ILE  90          2HD1      ILE  90   1.043 -11.168  -1.741
   29   3HD1  ILE  90          3HD1      ILE  90  -0.689 -11.201  -1.346
   30    H    LEU  91           H        LEU  91  -4.161  -9.357  -2.969
   31    HA   LEU  91           HA       LEU  91  -5.316  -6.807  -3.800
   32   1HB   LEU  91          1HB       LEU  91  -6.801  -7.716  -5.091
   33   2HB   LEU  91          2HB       LEU  91  -5.572  -8.913  -5.204
   34    HG   LEU  91           HG       LEU  91  -8.223  -9.116  -3.582
   35   1HD1  LEU  91          1HD2      LEU  91  -7.703 -10.109  -6.455
   36   2HD1  LEU  91          2HD2      LEU  91  -9.170 -10.419  -5.494
   37   3HD1  LEU  91          3HD2      LEU  91  -8.760  -8.763  -5.981
   38   1HD2  LEU  91          1HD1      LEU  91  -6.468 -10.838  -2.872
   39   2HD2  LEU  91          2HD1      LEU  91  -7.915 -11.575  -3.597
   40   3HD2  LEU  91          3HD1      LEU  91  -6.432 -11.471  -4.530
   41    H    ARG  92           H        ARG  92  -6.057  -8.869  -0.958
   42    HA   ARG  92           HA       ARG  92  -8.627  -7.653  -0.207
   43   1HB   ARG  92          1HB       ARG  92  -6.427  -9.117   1.338
   44   2HB   ARG  92          2HB       ARG  92  -7.334  -7.997   2.274
   45   1HG   ARG  92          1HG       ARG  92  -9.500  -9.229   1.384
   46   2HG   ARG  92          2HG       ARG  92  -8.383 -10.522   0.961
   47   1HD   ARG  92          1HD       ARG  92  -8.660  -9.213   3.779
   48   2HD   ARG  92          2HD       ARG  92  -9.478 -10.678   3.334
   49    HE   ARG  92           HE       ARG  92  -6.494 -10.392   3.965
   50   1HH1  ARG  92          1HH1      ARG  92  -8.782 -12.426   2.333
   51   2HH1  ARG  92          2HH1      ARG  92  -7.659 -13.898   2.444
   52   1HH2  ARG  92          1HH2      ARG  92  -5.374 -12.106   4.328
   53   2HH2  ARG  92          2HH2      ARG  92  -5.805 -13.662   3.405
   54    H    ALA  93           H        ALA  93  -5.218  -6.823   0.827
   55    HA   ALA  93           HA       ALA  93  -6.232  -4.343   1.983
   56   1HB   ALA  93          1HB       ALA  93  -4.212  -5.522   2.986
   57   2HB   ALA  93          2HB       ALA  93  -3.276  -5.194   1.506
   58   3HB   ALA  93          3HB       ALA  93  -3.798  -3.855   2.554
   59    H    PHE  94           H        PHE  94  -4.155  -4.682  -1.034
   60    HA   PHE  94           HA       PHE  94  -4.493  -1.708  -1.262
   61   1HB   PHE  94          1HB       PHE  94  -2.631  -2.850  -2.330
   62   2HB   PHE  94          2HB       PHE  94  -3.576  -3.455  -3.627
   63    HD1  PHE  94           HD1      PHE  94  -1.368  -0.911  -2.715
   64    HD2  PHE  94           HD2      PHE  94  -5.124  -1.236  -4.785
   65    HE1  PHE  94           HE1      PHE  94  -0.983   1.227  -3.769
   66    HE2  PHE  94           HE2      PHE  94  -4.862   1.014  -5.619
   67    HZ   PHE  94           HZ       PHE  94  -2.812   2.285  -5.129
   68    H    LYS  95           H        LYS  95  -6.092  -4.509  -2.737
   69    HA   LYS  95           HA       LYS  95  -7.444  -2.683  -4.726
   70   1HB   LYS  95          1HB       LYS  95  -7.917  -5.708  -4.564
   71   2HB   LYS  95          2HB       LYS  95  -8.401  -4.592  -5.794
   72   1HG   LYS  95          1HG       LYS  95  -5.769  -4.177  -6.266
   73   2HG   LYS  95          2HG       LYS  95  -5.490  -5.508  -5.241
   74   1HD   LYS  95          1HD       LYS  95  -7.313  -6.763  -6.895
   75   2HD   LYS  95          2HD       LYS  95  -6.860  -5.498  -7.997
   76   1HE   LYS  95          1HE       LYS  95  -4.552  -6.224  -8.169
   77   2HE   LYS  95          2HE       LYS  95  -4.564  -7.037  -6.614
   78   1HZ   LYS  95          1HZ       LYS  95  -6.228  -8.705  -7.670
   79   2HZ   LYS  95          2HZ       LYS  95  -5.758  -8.157  -9.157
   80   3HZ   LYS  95          3HZ       LYS  95  -4.703  -8.854  -8.107
   81    H    VAL  96           H        VAL  96  -8.180  -3.901  -1.318
   82    HA   VAL  96           HA       VAL  96 -10.866  -2.682  -1.650
   83    HB   VAL  96           HB       VAL  96 -10.101  -4.513   0.145
   84   1HG1  VAL  96          1HG1      VAL  96  -8.541  -2.979   1.541
   85   2HG1  VAL  96          2HG1      VAL  96  -9.955  -1.954   1.886
   86   3HG1  VAL  96          3HG1      VAL  96  -9.918  -3.634   2.469
   87   1HG2  VAL  96          1HG2      VAL  96 -12.358  -3.782  -0.269
   88   2HG2  VAL  96          2HG2      VAL  96 -12.052  -4.004   1.474
   89   3HG2  VAL  96          3HG2      VAL  96 -12.116  -2.353   0.782
   90    H    PHE  97           H        PHE  97  -7.783  -1.693  -0.191
   91    HA   PHE  97           HA       PHE  97  -8.371   0.893   0.787
   92   1HB   PHE  97          1HB       PHE  97  -6.497  -0.624   1.357
   93   2HB   PHE  97          2HB       PHE  97  -5.768  -0.329  -0.221
   94    HD1  PHE  97           HD1      PHE  97  -3.849  -0.464   1.391
   95    HD2  PHE  97           HD2      PHE  97  -6.540   2.910   1.296
   96    HE1  PHE  97           HE1      PHE  97  -2.194   0.909   2.485
   97    HE2  PHE  97           HE2      PHE  97  -4.802   4.294   2.293
   98    HZ   PHE  97           HZ       PHE  97  -2.678   3.240   3.041
   99    H    ASP  98           H        ASP  98  -7.627   0.312  -2.631
  100    HA   ASP  98           HA       ASP  98  -6.848   2.767  -3.630
  101   1HB   ASP  98          1HB       ASP  98  -7.219   1.084  -5.163
  102   2HB   ASP  98          2HB       ASP  98  -8.721   0.602  -4.573
  103    H    ALA  99           H        ALA  99 -10.043   2.541  -2.141
  104    HA   ALA  99           HA       ALA  99 -11.861   3.870  -1.892
  105   1HB   ALA  99          1HB       ALA  99 -10.219   4.756  -0.307
  106   2HB   ALA  99          2HB       ALA  99  -9.574   5.901  -1.486
  107   3HB   ALA  99          3HB       ALA  99 -11.224   6.096  -0.882
  108    H    ASN 100           H        ASN 100  -9.778   5.804  -4.025
  109    HA   ASN 100           HA       ASN 100 -12.035   7.463  -4.844
  110   1HB   ASN 100          1HB       ASN 100 -10.614   8.565  -6.448
  111   2HB   ASN 100          2HB       ASN 100  -9.958   8.515  -4.837
  112   1HD2  ASN 100          2HD2      ASN 100  -7.842   9.192  -6.437
  113   2HD2  ASN 100          1HD2      ASN 100  -6.960   7.697  -6.929
  114    H    GLY 101           H        GLY 101 -11.148   4.286  -6.037
  115   1HA   GLY 101          1HA       GLY 101 -12.419   3.002  -7.578
  116   2HA   GLY 101          2HA       GLY 101 -13.356   4.393  -8.040
  117    H    ASP 102           H        ASP 102  -9.949   4.953  -8.527
  118    HA   ASP 102           HA       ASP 102 -10.137   4.109 -11.419
  119   1HB   ASP 102          1HB       ASP 102  -8.759   6.028 -12.025
  120   2HB   ASP 102          2HB       ASP 102 -10.225   6.539 -11.224
  121    H    GLY 103           H        GLY 103  -8.488   3.375  -8.574
  122   1HA   GLY 103          1HA       GLY 103  -6.962   1.488  -8.536
  123   2HA   GLY 103          2HA       GLY 103  -6.253   1.970 -10.042
  124    H    VAL 104           H        VAL 104  -6.497   4.814  -8.073
  125    HA   VAL 104           HA       VAL 104  -3.763   4.282  -6.954
  126    HB   VAL 104           HB       VAL 104  -4.033   6.074  -8.878
  127   1HG1  VAL 104          1HG2      VAL 104  -5.712   7.616  -7.803
  128   2HG1  VAL 104          2HG2      VAL 104  -4.470   8.055  -6.604
  129   3HG1  VAL 104          3HG2      VAL 104  -4.200   8.388  -8.334
  130   1HG2  VAL 104          1HG1      VAL 104  -1.991   5.353  -7.851
  131   2HG2  VAL 104          2HG1      VAL 104  -1.986   7.022  -8.418
  132   3HG2  VAL 104          3HG1      VAL 104  -2.106   6.665  -6.674
  133    H    ILE 105           H        ILE 105  -3.129   5.232  -5.205
  134    HA   ILE 105           HA       ILE 105  -5.148   5.907  -3.023
  135    HB   ILE 105           HB       ILE 105  -2.541   4.297  -2.709
  136   1HG1  ILE 105          1HG1      ILE 105  -5.432   3.506  -1.948
  137   2HG1  ILE 105          2HG1      ILE 105  -4.637   3.049  -3.450
  138   1HG2  ILE 105          1HG2      ILE 105  -4.342   5.363  -0.427
  139   2HG2  ILE 105          2HG2      ILE 105  -3.023   4.192  -0.201
  140   3HG2  ILE 105          3HG2      ILE 105  -2.657   5.816  -0.739
  141   1HD1  ILE 105          1HD1      ILE 105  -2.763   1.994  -2.108
  142   2HD1  ILE 105          2HD1      ILE 105  -3.698   2.233  -0.639
  143   3HD1  ILE 105          3HD1      ILE 105  -4.363   1.192  -1.940
  144    H    ASP 106           H        ASP 106  -4.749   7.733  -2.008
  145    HA   ASP 106           HA       ASP 106  -2.141   9.216  -2.439
  146   1HB   ASP 106          1HB       ASP 106  -3.272  11.226  -2.678
  147   2HB   ASP 106          2HB       ASP 106  -4.272  10.142  -3.530
  148    H    PHE 107           H        PHE 107  -2.244  11.087  -0.509
  149    HA   PHE 107           HA       PHE 107  -1.468   9.474   1.858
  150   1HB   PHE 107          1HB       PHE 107  -0.315  11.678   0.989
  151   2HB   PHE 107          2HB       PHE 107  -1.478  12.526   1.922
  152    HD1  PHE 107           HD1      PHE 107   1.354  10.053   2.105
  153    HD2  PHE 107           HD2      PHE 107  -1.287  12.514   4.490
  154    HE1  PHE 107           HE1      PHE 107   2.633   9.521   4.114
  155    HE2  PHE 107           HE2      PHE 107   0.013  11.957   6.459
  156    HZ   PHE 107           HZ       PHE 107   1.963  10.452   6.303
  157    H    ASP 108           H        ASP 108  -4.125  11.713   1.138
  158    HA   ASP 108           HA       ASP 108  -5.416  11.693   3.749
  159   1HB   ASP 108          1HB       ASP 108  -6.836  12.136   1.005
  160   2HB   ASP 108          2HB       ASP 108  -7.601  12.200   2.541
  161    H    GLU 109           H        GLU 109  -6.056   9.386   0.998
  162    HA   GLU 109           HA       GLU 109  -7.876   7.719   2.569
  163   1HB   GLU 109          1HB       GLU 109  -7.817   7.552   0.108
  164   2HB   GLU 109          2HB       GLU 109  -6.149   7.008   0.130
  165   1HG   GLU 109          1HG       GLU 109  -7.919   5.222  -0.272
  166   2HG   GLU 109          2HG       GLU 109  -6.801   4.848   0.983
  167    H    PHE 110           H        PHE 110  -4.308   7.596   2.426
  168    HA   PHE 110           HA       PHE 110  -3.968   5.243   4.076
  169   1HB   PHE 110          1HB       PHE 110  -2.215   6.825   2.641
  170   2HB   PHE 110          2HB       PHE 110  -1.904   7.558   4.168
  171    HD1  PHE 110           HD1      PHE 110  -0.835   5.088   1.937
  172    HD2  PHE 110           HD2      PHE 110  -1.320   5.686   6.163
  173    HE1  PHE 110           HE1      PHE 110   0.819   3.339   2.371
  174    HE2  PHE 110           HE2      PHE 110   0.407   3.968   6.583
  175    HZ   PHE 110           HZ       PHE 110   1.480   2.796   4.667
  176    H    LYS 111           H        LYS 111  -4.287   8.714   4.891
  177    HA   LYS 111           HA       LYS 111  -4.101   8.588   7.815
  178   1HB   LYS 111          1HB       LYS 111  -3.914  10.729   6.687
  179   2HB   LYS 111          2HB       LYS 111  -5.347  10.474   5.721
  180   1HG   LYS 111          1HG       LYS 111  -5.728  10.800   8.771
  181   2HG   LYS 111          2HG       LYS 111  -5.201  12.199   7.854
  182   1HD   LYS 111          1HD       LYS 111  -7.831  10.616   7.373
  183   2HD   LYS 111          2HD       LYS 111  -7.682  12.158   8.166
  184   1HE   LYS 111          1HE       LYS 111  -7.293  11.582   5.164
  185   2HE   LYS 111          2HE       LYS 111  -8.618  12.438   5.891
  186   1HZ   LYS 111          1HZ       LYS 111  -5.800  13.471   6.138
  187   2HZ   LYS 111          2HZ       LYS 111  -6.720  13.877   4.833
  188   3HZ   LYS 111          3HZ       LYS 111  -7.174  14.337   6.372
  189    H    PHE 112           H        PHE 112  -6.969   8.313   5.669
  190    HA   PHE 112           HA       PHE 112  -8.968   7.814   7.726
  191   1HB   PHE 112          1HB       PHE 112  -9.710   8.405   5.528
  192   2HB   PHE 112          2HB       PHE 112  -8.761   7.194   4.725
  193    HD1  PHE 112           HD1      PHE 112  -9.591   4.948   4.344
  194    HD2  PHE 112           HD2      PHE 112 -11.912   7.732   6.642
  195    HE1  PHE 112           HE1      PHE 112 -11.460   3.318   4.435
  196    HE2  PHE 112           HE2      PHE 112 -13.767   6.119   6.714
  197    HZ   PHE 112           HZ       PHE 112 -13.577   3.945   5.550
  198    H    ILE 113           H        ILE 113  -7.142   5.395   5.787
  199    HA   ILE 113           HA       ILE 113  -8.303   3.138   7.315
  200    HB   ILE 113           HB       ILE 113  -7.252   3.509   4.720
  201   1HG1  ILE 113          1HG1      ILE 113  -7.701   0.768   6.032
  202   2HG1  ILE 113          2HG1      ILE 113  -8.994   1.902   5.672
  203   1HG2  ILE 113          1HG2      ILE 113  -4.936   3.303   5.482
  204   2HG2  ILE 113          2HG2      ILE 113  -5.256   1.599   5.905
  205   3HG2  ILE 113          3HG2      ILE 113  -5.426   2.166   4.211
  206   1HD1  ILE 113          1HD1      ILE 113  -8.396   1.842   3.192
  207   2HD1  ILE 113          2HD1      ILE 113  -7.160   0.602   3.561
  208   3HD1  ILE 113          3HD1      ILE 113  -8.875   0.262   3.852
  209    H    MET 114           H        MET 114  -5.408   4.882   7.725
  210    HA   MET 114           HA       MET 114  -3.863   2.930   9.328
  211   1HB   MET 114          1HB       MET 114  -2.872   5.101   8.329
  212   2HB   MET 114          2HB       MET 114  -3.777   6.015   9.503
  213   1HG   MET 114          1HG       MET 114  -1.789   5.892  10.611
  214   2HG   MET 114          2HG       MET 114  -2.456   4.404  11.278
  215   1HE   MET 114          1HE       MET 114   0.540   4.582  11.516
  216   2HE   MET 114          2HE       MET 114  -0.267   3.006  11.773
  217   3HE   MET 114          3HE       MET 114   1.180   3.113  10.728
  218    H    GLN 115           H        GLN 115  -5.564   5.838  10.520
  219    HA   GLN 115           HA       GLN 115  -6.369   4.401  13.035
  220   1HB   GLN 115          1HB       GLN 115  -7.083   7.287  12.507
  221   2HB   GLN 115          2HB       GLN 115  -7.076   6.465  14.025
  222   1HG   GLN 115          1HG       GLN 115  -4.992   7.657  12.207
  223   2HG   GLN 115          2HG       GLN 115  -5.390   8.181  13.735
  224   1HE2  GLN 115          2HE2      GLN 115  -2.816   6.285  12.420
  225   2HE2  GLN 115          1HE2      GLN 115  -2.301   5.659  14.049
  226    H    LYS 116           H        LYS 116  -7.877   3.070  12.351
  227    HA   LYS 116           HA       LYS 116  -9.961   3.178  10.478
  228   1HB   LYS 116          1HB       LYS 116 -10.384   1.793  13.202
  229   2HB   LYS 116          2HB       LYS 116 -11.057   1.366  11.651
  230   1HG   LYS 116          1HG       LYS 116  -9.370  -0.281  11.655
  231   2HG   LYS 116          2HG       LYS 116  -8.417   0.911  10.885
  232   1HD   LYS 116          1HD       LYS 116  -7.017   0.362  12.526
  233   2HD   LYS 116          2HD       LYS 116  -7.789   1.678  13.399
  234   1HE   LYS 116          1HE       LYS 116  -9.286  -0.086  14.544
  235   2HE   LYS 116          2HE       LYS 116  -8.415  -1.346  13.665
  236   1HZ   LYS 116          1HZ       LYS 116  -6.305  -0.563  14.780
  237   2HZ   LYS 116          2HZ       LYS 116  -7.131   0.582  15.614
  238   3HZ   LYS 116          3HZ       LYS 116  -7.407  -1.011  15.913
  239    H    VAL 117           H        VAL 117 -10.552   4.316  13.851
  240    HA   VAL 117           HA       VAL 117 -12.549   6.241  12.833
  241    HB   VAL 117           HB       VAL 117 -13.999   4.288  12.881
  242   1HG1  VAL 117          1HG1      VAL 117 -12.976   2.862  14.682
  243   2HG1  VAL 117          2HG1      VAL 117 -13.632   3.960  15.921
  244   3HG1  VAL 117          3HG1      VAL 117 -14.730   3.049  14.861
  245   1HG2  VAL 117          1HG2      VAL 117 -14.993   6.517  13.366
  246   2HG2  VAL 117          2HG2      VAL 117 -15.900   5.205  14.145
  247   3HG2  VAL 117          3HG2      VAL 117 -14.816   6.233  15.114
  248    H    GLY 118           H        GLY 118 -11.439   7.892  13.734
  249   1HA   GLY 118          1HA       GLY 118 -11.794   8.891  16.294
  250   2HA   GLY 118          2HA       GLY 118 -10.474   7.770  16.572
  251    H    GLU 119           H        GLU 119  -8.446   8.302  15.956
  252    HA   GLU 119           HA       GLU 119  -7.843  11.160  15.458
  253   1HB   GLU 119          1HB       GLU 119  -6.231   8.627  16.159
  254   2HB   GLU 119          2HB       GLU 119  -5.405  10.109  15.834
  255   1HG   GLU 119          1HG       GLU 119  -7.546  10.010  18.058
  256   2HG   GLU 119          2HG       GLU 119  -5.858   9.610  18.303
  257    H    GLU 120           H        GLU 120  -5.406  11.056  14.188
  258    HA   GLU 120           HA       GLU 120  -5.816  10.149  11.367
  259   1HB   GLU 120          1HB       GLU 120  -5.796  12.455  10.458
  260   2HB   GLU 120          2HB       GLU 120  -6.852  12.520  11.787
  261   1HG   GLU 120          1HG       GLU 120  -5.671  14.319  12.518
  262   2HG   GLU 120          2HG       GLU 120  -4.429  13.200  13.057
  263    HA   PRO 121           HA       PRO 121  -1.251   9.703  11.457
  264   1HB   PRO 121          1HB       PRO 121  -0.612  12.276   9.908
  265   2HB   PRO 121          2HB       PRO 121   0.177  10.696   9.848
  266   1HG   PRO 121          1HG       PRO 121  -1.746  11.122   7.989
  267   2HG   PRO 121          2HG       PRO 121  -1.739   9.604   8.809
  268   1HD   PRO 121          1HD       PRO 121  -3.697  11.916   9.324
  269   2HD   PRO 121          2HD       PRO 121  -4.026  10.254   9.358
  270    H    LEU 122           H        LEU 122  -1.918  10.223  13.469
  271    HA   LEU 122           HA       LEU 122  -1.209  12.379  15.216
  272   1HB   LEU 122          1HB       LEU 122  -2.953  10.930  15.527
  273   2HB   LEU 122          2HB       LEU 122  -2.140   9.460  15.325
  274    HG   LEU 122           HG       LEU 122  -3.009   9.949  17.613
  275   1HD1  LEU 122          1HD2      LEU 122  -1.328   8.111  17.205
  276   2HD1  LEU 122          2HD2      LEU 122  -0.005   9.239  17.579
  277   3HD1  LEU 122          3HD2      LEU 122  -1.197   8.818  18.825
  278   1HD2  LEU 122          1HD1      LEU 122  -2.207  12.379  17.795
  279   2HD2  LEU 122          2HD1      LEU 122  -1.864  11.372  19.213
  280   3HD2  LEU 122          3HD1      LEU 122  -0.559  11.751  18.075
  281    H    THR 123           H        THR 123   0.937   9.152  15.365
  282    HA   THR 123           HA       THR 123   3.181  11.125  15.781
  283    HB   THR 123           HB       THR 123   4.667   9.159  15.768
  284    HG1  THR 123           HG1      THR 123   3.173   7.625  15.040
  285   1HG2  THR 123          1HG2      THR 123   4.257   8.566  18.178
  286   2HG2  THR 123          2HG2      THR 123   4.149  10.345  17.889
  287   3HG2  THR 123          3HG2      THR 123   2.654   9.353  18.093
  288    H    ASP 124           H        ASP 124   4.248  11.646  14.146
  289    HA   ASP 124           HA       ASP 124   3.388  11.097  11.369
  290   1HB   ASP 124          1HB       ASP 124   5.046  12.836  10.771
  291   2HB   ASP 124          2HB       ASP 124   4.091  13.347  12.158
  292    H    ALA 125           H        ALA 125   6.083  10.176  13.232
  293    HA   ALA 125           HA       ALA 125   7.698   9.048  11.069
  294   1HB   ALA 125          1HB       ALA 125   8.678   9.522  13.336
  295   2HB   ALA 125          2HB       ALA 125   7.686   8.229  14.060
  296   3HB   ALA 125          3HB       ALA 125   8.972   7.826  12.891
  297    H    GLU 126           H        GLU 126   5.064   7.359  13.033
  298    HA   GLU 126           HA       GLU 126   5.556   4.756  11.860
  299   1HB   GLU 126          1HB       GLU 126   2.909   6.012  12.862
  300   2HB   GLU 126          2HB       GLU 126   3.279   4.301  12.681
  301   1HG   GLU 126          1HG       GLU 126   4.885   6.032  14.610
  302   2HG   GLU 126          2HG       GLU 126   3.288   5.590  14.948
  303    H    VAL 127           H        VAL 127   3.379   7.417  10.814
  304    HA   VAL 127           HA       VAL 127   2.309   5.898   8.516
  305    HB   VAL 127           HB       VAL 127   1.871   8.907   8.993
  306   1HG1  VAL 127          1HG2      VAL 127   0.223   6.708   7.580
  307   2HG1  VAL 127          2HG2      VAL 127  -0.382   8.351   7.861
  308   3HG1  VAL 127          3HG2      VAL 127   1.042   8.104   6.829
  309   1HG2  VAL 127          1HG1      VAL 127   0.097   6.719  10.302
  310   2HG2  VAL 127          2HG1      VAL 127   1.085   7.941  11.185
  311   3HG2  VAL 127          3HG1      VAL 127  -0.265   8.431  10.161
  312    H    GLU 128           H        GLU 128   4.703   8.629   8.935
  313    HA   GLU 128           HA       GLU 128   5.145   8.937   6.035
  314   1HB   GLU 128          1HB       GLU 128   5.726  10.738   7.711
  315   2HB   GLU 128          2HB       GLU 128   6.903   9.707   8.477
  316   1HG   GLU 128          1HG       GLU 128   7.117  10.579   5.511
  317   2HG   GLU 128          2HG       GLU 128   7.562  11.660   6.812
  318    H    GLU 129           H        GLU 129   6.840   6.942   8.565
  319    HA   GLU 129           HA       GLU 129   8.760   5.902   6.613
  320   1HB   GLU 129          1HB       GLU 129   8.978   5.866   9.215
  321   2HB   GLU 129          2HB       GLU 129   8.002   4.409   9.153
  322   1HG   GLU 129          1HG       GLU 129  10.404   3.800   9.249
  323   2HG   GLU 129          2HG       GLU 129   9.686   3.219   7.753
  324    H    ALA 130           H        ALA 130   5.560   4.511   7.707
  325    HA   ALA 130           HA       ALA 130   5.874   2.193   5.954
  326   1HB   ALA 130          1HB       ALA 130   4.236   2.208   7.873
  327   2HB   ALA 130          2HB       ALA 130   3.241   3.435   7.053
  328   3HB   ALA 130          3HB       ALA 130   3.406   1.801   6.359
  329    H    MET 131           H        MET 131   4.354   5.414   5.202
  330    HA   MET 131           HA       MET 131   3.536   4.335   2.479
  331   1HB   MET 131          1HB       MET 131   2.250   6.223   3.904
  332   2HB   MET 131          2HB       MET 131   3.473   7.298   3.239
  333   1HG   MET 131          1HG       MET 131   1.702   5.602   1.418
  334   2HG   MET 131          2HG       MET 131   1.240   7.198   2.033
  335   1HE   MET 131          1HE       MET 131   0.851   7.232  -0.473
  336   2HE   MET 131          2HE       MET 131   1.430   8.908  -0.349
  337   3HE   MET 131          3HE       MET 131   2.059   7.833  -1.638
  338    H    LYS 132           H        LYS 132   6.231   6.445   3.774
  339    HA   LYS 132           HA       LYS 132   7.391   6.914   1.113
  340   1HB   LYS 132          1HB       LYS 132   7.936   8.328   2.912
  341   2HB   LYS 132          2HB       LYS 132   8.447   6.989   3.959
  342   1HG   LYS 132          1HG       LYS 132  10.438   6.608   2.231
  343   2HG   LYS 132          2HG       LYS 132  10.059   8.228   1.669
  344   1HD   LYS 132          1HD       LYS 132  11.759   8.527   3.374
  345   2HD   LYS 132          2HD       LYS 132  10.258   9.036   4.120
  346   1HE   LYS 132          1HE       LYS 132  10.106   6.535   5.027
  347   2HE   LYS 132          2HE       LYS 132  11.803   6.372   4.584
  348   1HZ   LYS 132          1HZ       LYS 132  12.196   8.413   6.079
  349   2HZ   LYS 132          2HZ       LYS 132  10.571   8.362   6.516
  350   3HZ   LYS 132          3HZ       LYS 132  11.554   7.079   6.908
  351    H    GLU 133           H        GLU 133   7.913   4.140   3.534
  352    HA   GLU 133           HA       GLU 133   9.849   2.832   1.731
  353   1HB   GLU 133          1HB       GLU 133   9.991   1.094   3.250
  354   2HB   GLU 133          2HB       GLU 133   9.705   2.480   4.232
  355   1HG   GLU 133          1HG       GLU 133   8.280   1.045   5.326
  356   2HG   GLU 133          2HG       GLU 133   7.111   1.578   4.142
  357    H    ALA 134           H        ALA 134   6.252   2.601   2.018
  358    HA   ALA 134           HA       ALA 134   6.017   0.550  -0.037
  359   1HB   ALA 134          1HB       ALA 134   4.368   0.756   1.680
  360   2HB   ALA 134          2HB       ALA 134   3.848   2.338   1.022
  361   3HB   ALA 134          3HB       ALA 134   3.656   0.830   0.064
  362    H    ASP 135           H        ASP 135   6.060   4.202  -0.498
  363    HA   ASP 135           HA       ASP 135   5.181   3.927  -3.345
  364   1HB   ASP 135          1HB       ASP 135   4.724   6.082  -2.334
  365   2HB   ASP 135          2HB       ASP 135   6.427   6.396  -2.061
  366    H    GLU 136           H        GLU 136   6.529   2.783  -4.565
  367    HA   GLU 136           HA       GLU 136   9.451   2.886  -4.555
  368   1HB   GLU 136          1HB       GLU 136   7.412   1.667  -6.526
  369   2HB   GLU 136          2HB       GLU 136   9.145   1.540  -6.734
  370   1HG   GLU 136          1HG       GLU 136   8.648   0.759  -3.995
  371   2HG   GLU 136          2HG       GLU 136   7.399   0.038  -4.912
  372    H    ASP 137           H        ASP 137   7.275   4.985  -6.295
  373    HA   ASP 137           HA       ASP 137   9.266   5.406  -8.595
  374   1HB   ASP 137          1HB       ASP 137   7.011   4.878  -9.236
  375   2HB   ASP 137          2HB       ASP 137   6.332   6.113  -8.224
  376    H    GLY 138           H        GLY 138   8.697   7.148  -5.671
  377   1HA   GLY 138          1HA       GLY 138   9.467   9.280  -5.012
  378   2HA   GLY 138          2HA       GLY 138  10.199   9.511  -6.589
  379    H    ASN 139           H        ASN 139   6.981   8.823  -7.304
  380    HA   ASN 139           HA       ASN 139   6.052  11.531  -7.662
  381   1HB   ASN 139          1HB       ASN 139   5.287  10.001  -9.241
  382   2HB   ASN 139          2HB       ASN 139   4.893   8.795  -8.055
  383   1HD2  ASN 139          2HD2      ASN 139   3.609  12.190  -8.412
  384   2HD2  ASN 139          1HD2      ASN 139   1.899  11.588  -8.606
  385    H    GLY 140           H        GLY 140   5.001   9.026  -5.196
  386   1HA   GLY 140          1HA       GLY 140   4.360   9.795  -2.948
  387   2HA   GLY 140          2HA       GLY 140   3.829  11.343  -3.544
  388    H    VAL 141           H        VAL 141   2.319   9.204  -5.705
  389    HA   VAL 141           HA       VAL 141   0.195   8.324  -3.732
  390    HB   VAL 141           HB       VAL 141  -1.701   8.990  -4.718
  391   1HG1  VAL 141          1HG1      VAL 141   0.161  11.431  -4.703
  392   2HG1  VAL 141          2HG1      VAL 141  -1.610  11.549  -4.892
  393   3HG1  VAL 141          3HG1      VAL 141  -0.913  10.843  -3.393
  394   1HG2  VAL 141          1HG2      VAL 141  -0.395   9.860  -7.190
  395   2HG2  VAL 141          2HG2      VAL 141  -1.822   8.802  -6.902
  396   3HG2  VAL 141          3HG2      VAL 141  -1.940  10.578  -6.693
  397    H    ILE 142           H        ILE 142  -0.534   6.480  -4.280
  398    HA   ILE 142           HA       ILE 142   1.529   4.794  -5.665
  399    HB   ILE 142           HB       ILE 142  -0.416   3.564  -3.674
  400   1HG1  ILE 142          1HG1      ILE 142   2.206   5.034  -2.829
  401   2HG1  ILE 142          2HG1      ILE 142   0.616   5.299  -2.123
  402   1HG2  ILE 142          1HG2      ILE 142   0.925   2.208  -5.159
  403   2HG2  ILE 142          2HG2      ILE 142   2.406   2.859  -4.386
  404   3HG2  ILE 142          3HG2      ILE 142   1.220   1.886  -3.442
  405   1HD1  ILE 142          1HD1      ILE 142   0.600   2.906  -1.304
  406   2HD1  ILE 142          2HD1      ILE 142   2.333   2.875  -1.740
  407   3HD1  ILE 142          3HD1      ILE 142   1.765   4.047  -0.527
  408    H    ASP 143           H        ASP 143   0.944   3.494  -7.230
  409    HA   ASP 143           HA       ASP 143  -1.951   3.022  -7.932
  410   1HB   ASP 143          1HB       ASP 143  -1.356   2.528 -10.194
  411   2HB   ASP 143          2HB       ASP 143  -0.776   4.000  -9.761
  412    H    ILE 144           H        ILE 144  -2.500   0.739  -8.441
  413    HA   ILE 144           HA       ILE 144  -1.620  -0.863  -6.253
  414    HB   ILE 144           HB       ILE 144  -2.722  -2.241  -8.820
  415   1HG1  ILE 144          1HG1      ILE 144  -4.352  -0.246  -7.439
  416   2HG1  ILE 144          2HG1      ILE 144  -4.344  -0.813  -9.062
  417   1HG2  ILE 144          1HG2      ILE 144  -3.080  -3.064  -5.871
  418   2HG2  ILE 144          2HG2      ILE 144  -3.948  -3.843  -7.224
  419   3HG2  ILE 144          3HG2      ILE 144  -2.204  -3.920  -7.157
  420   1HD1  ILE 144          1HD1      ILE 144  -5.761  -2.833  -8.350
  421   2HD1  ILE 144          2HD1      ILE 144  -5.773  -2.159  -6.683
  422   3HD1  ILE 144          3HD1      ILE 144  -6.487  -1.254  -8.016
  423    HA   PRO 145           HA       PRO 145   1.284  -3.471  -9.415
  424   1HB   PRO 145          1HB       PRO 145   2.233  -1.121 -11.120
  425   2HB   PRO 145          2HB       PRO 145   2.116  -2.844 -11.549
  426   1HG   PRO 145          1HG       PRO 145   0.164  -1.166 -12.394
  427   2HG   PRO 145          2HG       PRO 145  -0.334  -2.724 -11.681
  428   1HD   PRO 145          1HD       PRO 145  -0.121  -0.010 -10.299
  429   2HD   PRO 145          2HD       PRO 145  -1.542  -1.028 -10.298
  430    H    GLU 146           H        GLU 146   2.151  -0.044  -8.351
  431    HA   GLU 146           HA       GLU 146   4.856  -0.636  -7.570
  432   1HB   GLU 146          1HB       GLU 146   2.765   1.355  -6.463
  433   2HB   GLU 146          2HB       GLU 146   4.383   1.265  -5.786
  434   1HG   GLU 146          1HG       GLU 146   5.403   1.852  -7.991
  435   2HG   GLU 146          2HG       GLU 146   3.840   1.946  -8.749
  436    H    PHE 147           H        PHE 147   1.919  -0.770  -5.423
  437    HA   PHE 147           HA       PHE 147   3.238  -1.887  -3.086
  438   1HB   PHE 147          1HB       PHE 147   1.084  -0.877  -2.902
  439   2HB   PHE 147          2HB       PHE 147   0.353  -1.973  -4.040
  440    HD1  PHE 147           HD1      PHE 147   2.060  -2.041  -0.593
  441    HD2  PHE 147           HD2      PHE 147  -0.848  -3.813  -3.229
  442    HE1  PHE 147           HE1      PHE 147   1.213  -3.529   1.235
  443    HE2  PHE 147           HE2      PHE 147  -1.763  -5.098  -1.328
  444    HZ   PHE 147           HZ       PHE 147  -0.714  -4.955   0.880
  445    H    MET 148           H        MET 148   1.760  -3.643  -5.831
  446    HA   MET 148           HA       MET 148   2.307  -6.345  -4.798
  447   1HB   MET 148          1HB       MET 148   2.111  -5.645  -7.766
  448   2HB   MET 148          2HB       MET 148   1.923  -7.197  -7.047
  449   1HG   MET 148          1HG       MET 148  -0.128  -5.825  -5.713
  450   2HG   MET 148          2HG       MET 148  -0.201  -5.280  -7.382
  451   1HE   MET 148          1HE       MET 148   1.163  -8.969  -5.976
  452   2HE   MET 148          2HE       MET 148  -0.304  -8.685  -4.998
  453   3HE   MET 148          3HE       MET 148  -0.288  -9.928  -6.272
  454    H    ASP 149           H        ASP 149   4.249  -4.195  -6.983
  455    HA   ASP 149           HA       ASP 149   6.465  -6.117  -7.331
  456   1HB   ASP 149          1HB       ASP 149   5.765  -3.976  -8.816
  457   2HB   ASP 149          2HB       ASP 149   6.827  -3.081  -7.755
  458    H    LEU 150           H        LEU 150   5.835  -3.407  -5.092
  459    HA   LEU 150           HA       LEU 150   8.143  -3.275  -3.499
  460   1HB   LEU 150          1HB       LEU 150   6.374  -1.709  -3.604
  461   2HB   LEU 150          2HB       LEU 150   5.161  -2.858  -3.264
  462    HG   LEU 150           HG       LEU 150   5.400  -1.105  -1.591
  463   1HD1  LEU 150          1HD1      LEU 150   5.616  -3.976  -0.720
  464   2HD1  LEU 150          2HD1      LEU 150   5.745  -2.746   0.532
  465   3HD1  LEU 150          3HD1      LEU 150   4.312  -2.810  -0.477
  466   1HD2  LEU 150          1HD2      LEU 150   7.962  -0.780  -1.759
  467   2HD2  LEU 150          2HD2      LEU 150   7.292  -0.854  -0.129
  468   3HD2  LEU 150          3HD2      LEU 150   8.162  -2.244  -0.753
  469    H    ILE 151           H        ILE 151   5.206  -5.456  -3.046
  470    HA   ILE 151           HA       ILE 151   6.532  -6.814  -0.767
  471    HB   ILE 151           HB       ILE 151   4.034  -7.592  -2.395
  472   1HG1  ILE 151          1HG1      ILE 151   4.350  -6.451   0.458
  473   2HG1  ILE 151          2HG1      ILE 151   3.864  -5.522  -0.933
  474   1HG2  ILE 151          1HG2      ILE 151   5.049  -9.704  -1.452
  475   2HG2  ILE 151          2HG2      ILE 151   5.046  -8.988   0.178
  476   3HG2  ILE 151          3HG2      ILE 151   3.517  -9.330  -0.664
  477   1HD1  ILE 151          1HD1      ILE 151   2.166  -7.842   0.164
  478   2HD1  ILE 151          2HD1      ILE 151   1.905  -6.108   0.455
  479   3HD1  ILE 151          3HD1      ILE 151   1.762  -6.759  -1.195
  480    H    LYS 152           H        LYS 152   6.296  -7.558  -4.236
  481    HA   LYS 152           HA       LYS 152   7.615 -10.144  -4.171
  482   1HB   LYS 152          1HB       LYS 152   6.309  -9.238  -5.982
  483   2HB   LYS 152          2HB       LYS 152   7.387  -8.001  -6.400
  484   1HG   LYS 152          1HG       LYS 152   9.070 -10.141  -6.783
  485   2HG   LYS 152          2HG       LYS 152   7.520 -10.925  -6.950
  486   1HD   LYS 152          1HD       LYS 152   7.777 -10.316  -9.140
  487   2HD   LYS 152          2HD       LYS 152   6.960  -8.857  -8.656
  488   1HE   LYS 152          1HE       LYS 152  10.056  -9.198  -8.800
  489   2HE   LYS 152          2HE       LYS 152   9.077  -8.625 -10.140
  490   1HZ   LYS 152          1HZ       LYS 152   8.996  -7.130  -7.526
  491   2HZ   LYS 152          2HZ       LYS 152  10.079  -6.757  -8.698
  492   3HZ   LYS 152          3HZ       LYS 152   8.508  -6.591  -9.006
  493    H    LYS 153           H        LYS 153   9.246  -6.996  -4.678
  494    HA   LYS 153           HA       LYS 153  11.766  -8.452  -4.555
  495   1HB   LYS 153          1HB       LYS 153  11.129  -6.214  -6.566
  496   2HB   LYS 153          2HB       LYS 153  12.810  -6.534  -6.163
  497   1HG   LYS 153          1HG       LYS 153  12.484  -8.986  -6.860
  498   2HG   LYS 153          2HG       LYS 153  10.806  -8.633  -7.264
  499   1HD   LYS 153          1HD       LYS 153  11.628  -7.032  -9.048
  500   2HD   LYS 153          2HD       LYS 153  13.305  -7.358  -8.566
  501   1HE   LYS 153          1HE       LYS 153  13.079  -9.785  -9.120
  502   2HE   LYS 153          2HE       LYS 153  11.348  -9.607  -9.449
  503   1HZ   LYS 153          1HZ       LYS 153  12.626  -9.537 -11.477
  504   2HZ   LYS 153          2HZ       LYS 153  11.879  -8.050 -11.231
  505   3HZ   LYS 153          3HZ       LYS 153  13.525  -8.223 -10.934
  506    H    SER 154           H        SER 154  11.017  -4.871  -4.474
  507    HA   SER 154           HA       SER 154  12.909  -4.684  -2.099
  508   1HB   SER 154          1HB       SER 154  14.168  -2.898  -3.205
  509   2HB   SER 154          2HB       SER 154  14.062  -4.245  -4.327
  510    HG   SER 154           HG       SER 154  12.315  -3.126  -5.363
  Start of MODEL   16
    1    H    GLU  87           H        GLU  87  -1.841 -12.835   0.781
    2    HA   GLU  87           HA       GLU  87  -0.521 -12.166  -1.775
    3   1HB   GLU  87          1HB       GLU  87   0.242 -14.528  -0.800
    4   2HB   GLU  87          2HB       GLU  87  -1.332 -15.058  -1.333
    5   1HG   GLU  87          1HG       GLU  87   0.293 -15.513  -3.107
    6   2HG   GLU  87          2HG       GLU  87  -0.711 -14.204  -3.717
    7    H    GLU  88           H        GLU  88  -3.282 -14.208  -0.916
    8    HA   GLU  88           HA       GLU  88  -5.126 -13.075  -2.917
    9   1HB   GLU  88          1HB       GLU  88  -5.464 -15.304  -1.917
   10   2HB   GLU  88          2HB       GLU  88  -5.585 -14.637  -0.296
   11   1HG   GLU  88          1HG       GLU  88  -7.807 -15.300  -1.101
   12   2HG   GLU  88          2HG       GLU  88  -7.770 -13.566  -0.836
   13    H    GLU  89           H        GLU  89  -4.332 -12.260   0.423
   14    HA   GLU  89           HA       GLU  89  -6.110  -9.888   0.605
   15   1HB   GLU  89          1HB       GLU  89  -5.720 -11.295   2.537
   16   2HB   GLU  89          2HB       GLU  89  -4.017 -11.050   2.527
   17   1HG   GLU  89          1HG       GLU  89  -6.015  -8.708   2.909
   18   2HG   GLU  89          2HG       GLU  89  -5.544  -9.760   4.226
   19    H    ILE  90           H        ILE  90  -2.806 -10.323  -1.046
   20    HA   ILE  90           HA       ILE  90  -2.268  -7.452  -0.730
   21    HB   ILE  90           HB       ILE  90  -1.325  -8.982  -3.247
   22   1HG1  ILE  90          1HG1      ILE  90   0.861  -8.775  -2.940
   23   2HG1  ILE  90          2HG1      ILE  90   0.834  -7.855  -1.478
   24   1HG2  ILE  90          1HG2      ILE  90  -1.577  -6.133  -2.987
   25   2HG2  ILE  90          2HG2      ILE  90   0.079  -6.396  -2.433
   26   3HG2  ILE  90          3HG2      ILE  90  -0.445  -6.968  -4.016
   27   1HD1  ILE  90          1HD1      ILE  90   0.289 -10.819  -1.962
   28   2HD1  ILE  90          2HD1      ILE  90   1.717 -10.113  -1.169
   29   3HD1  ILE  90          3HD1      ILE  90   0.141 -10.062  -0.350
   30    H    LEU  91           H        LEU  91  -3.667  -9.631  -3.385
   31    HA   LEU  91           HA       LEU  91  -4.523  -7.292  -4.965
   32   1HB   LEU  91          1HB       LEU  91  -5.771  -8.646  -6.405
   33   2HB   LEU  91          2HB       LEU  91  -4.299  -9.433  -5.997
   34    HG   LEU  91           HG       LEU  91  -6.044 -10.655  -4.159
   35   1HD1  LEU  91          1HD2      LEU  91  -8.056  -9.497  -5.179
   36   2HD1  LEU  91          2HD2      LEU  91  -7.687 -10.249  -6.745
   37   3HD1  LEU  91          3HD2      LEU  91  -8.143 -11.261  -5.352
   38   1HD2  LEU  91          1HD1      LEU  91  -4.392 -11.881  -5.627
   39   2HD2  LEU  91          2HD1      LEU  91  -5.987 -12.669  -5.576
   40   3HD2  LEU  91          3HD1      LEU  91  -5.515 -11.754  -6.997
   41    H    ARG  92           H        ARG  92  -6.402  -9.079  -2.487
   42    HA   ARG  92           HA       ARG  92  -8.799  -7.348  -2.774
   43   1HB   ARG  92          1HB       ARG  92  -8.019  -9.528  -0.754
   44   2HB   ARG  92          2HB       ARG  92  -9.450  -8.540  -0.527
   45   1HG   ARG  92          1HG       ARG  92 -10.384  -9.232  -2.730
   46   2HG   ARG  92          2HG       ARG  92  -8.964 -10.208  -3.077
   47   1HD   ARG  92          1HD       ARG  92  -9.487 -11.905  -1.493
   48   2HD   ARG  92          2HD       ARG  92 -10.429 -10.838  -0.485
   49    HE   ARG  92           HE       ARG  92 -12.395 -11.176  -1.791
   50   1HH1  ARG  92          1HH1      ARG  92  -9.680 -12.700  -3.572
   51   2HH1  ARG  92          2HH1      ARG  92 -10.882 -13.353  -4.765
   52   1HH2  ARG  92          1HH2      ARG  92 -13.617 -12.041  -3.189
   53   2HH2  ARG  92          2HH2      ARG  92 -12.933 -13.015  -4.568
   54    H    ALA  93           H        ALA  93  -5.935  -7.263  -0.547
   55    HA   ALA  93           HA       ALA  93  -7.138  -5.194   1.133
   56   1HB   ALA  93          1HB       ALA  93  -5.390  -6.550   2.132
   57   2HB   ALA  93          2HB       ALA  93  -4.187  -5.852   1.017
   58   3HB   ALA  93          3HB       ALA  93  -4.984  -4.828   2.233
   59    H    PHE  94           H        PHE  94  -4.618  -5.027  -1.577
   60    HA   PHE  94           HA       PHE  94  -4.544  -2.076  -1.354
   61   1HB   PHE  94          1HB       PHE  94  -2.836  -3.567  -2.722
   62   2HB   PHE  94          2HB       PHE  94  -3.952  -3.567  -4.018
   63    HD1  PHE  94           HD1      PHE  94  -4.965  -0.852  -4.389
   64    HD2  PHE  94           HD2      PHE  94  -1.002  -1.956  -3.133
   65    HE1  PHE  94           HE1      PHE  94  -4.170   1.339  -5.001
   66    HE2  PHE  94           HE2      PHE  94  -0.210   0.270  -3.699
   67    HZ   PHE  94           HZ       PHE  94  -1.829   1.977  -4.576
   68    H    LYS  95           H        LYS  95  -6.552  -4.307  -3.333
   69    HA   LYS  95           HA       LYS  95  -7.795  -2.059  -4.844
   70   1HB   LYS  95          1HB       LYS  95  -8.735  -4.987  -4.583
   71   2HB   LYS  95          2HB       LYS  95  -9.498  -3.780  -5.604
   72   1HG   LYS  95          1HG       LYS  95  -7.231  -3.432  -6.862
   73   2HG   LYS  95          2HG       LYS  95  -6.546  -4.660  -5.900
   74   1HD   LYS  95          1HD       LYS  95  -8.188  -6.364  -6.774
   75   2HD   LYS  95          2HD       LYS  95  -9.041  -5.105  -7.677
   76   1HE   LYS  95          1HE       LYS  95  -6.917  -4.634  -9.028
   77   2HE   LYS  95          2HE       LYS  95  -6.067  -5.896  -8.152
   78   1HZ   LYS  95          1HZ       LYS  95  -8.528  -6.400  -9.788
   79   2HZ   LYS  95          2HZ       LYS  95  -6.999  -6.805 -10.235
   80   3HZ   LYS  95          3HZ       LYS  95  -7.711  -7.546  -8.951
   81    H    VAL  96           H        VAL  96  -8.822  -3.697  -1.757
   82    HA   VAL  96           HA       VAL  96 -11.192  -1.930  -1.673
   83    HB   VAL  96           HB       VAL  96 -10.844  -4.220  -0.350
   84   1HG1  VAL  96          1HG1      VAL  96  -9.004  -3.424   1.255
   85   2HG1  VAL  96          2HG1      VAL  96 -10.142  -2.217   1.901
   86   3HG1  VAL  96          3HG1      VAL  96 -10.491  -3.951   2.089
   87   1HG2  VAL  96          1HG2      VAL  96 -12.915  -2.816  -0.465
   88   2HG2  VAL  96          2HG2      VAL  96 -12.692  -3.532   1.153
   89   3HG2  VAL  96          3HG2      VAL  96 -12.302  -1.805   0.878
   90    H    PHE  97           H        PHE  97  -7.964  -1.843  -0.209
   91    HA   PHE  97           HA       PHE  97  -8.039   0.507   1.407
   92   1HB   PHE  97          1HB       PHE  97  -6.146  -1.076   1.296
   93   2HB   PHE  97          2HB       PHE  97  -5.610  -0.389  -0.218
   94    HD1  PHE  97           HD1      PHE  97  -3.557  -0.678   1.509
   95    HD2  PHE  97           HD2      PHE  97  -6.475   2.492   1.761
   96    HE1  PHE  97           HE1      PHE  97  -1.999   0.688   2.754
   97    HE2  PHE  97           HE2      PHE  97  -4.859   3.861   2.959
   98    HZ   PHE  97           HZ       PHE  97  -2.636   2.944   3.524
   99    H    ASP  98           H        ASP  98  -7.598   0.310  -2.156
  100    HA   ASP  98           HA       ASP  98  -7.160   3.080  -2.820
  101   1HB   ASP  98          1HB       ASP  98  -6.706   1.558  -4.531
  102   2HB   ASP  98          2HB       ASP  98  -7.983   0.472  -4.169
  103    H    ALA  99           H        ALA  99  -8.486   4.364  -1.619
  104    HA   ALA  99           HA       ALA  99 -11.396   4.235  -1.452
  105   1HB   ALA  99          1HB       ALA  99 -10.058   5.387   0.271
  106   2HB   ALA  99          2HB       ALA  99  -9.592   6.666  -0.853
  107   3HB   ALA  99          3HB       ALA  99 -11.285   6.485  -0.376
  108    H    ASN 100           H        ASN 100  -9.335   6.094  -3.733
  109    HA   ASN 100           HA       ASN 100 -11.547   7.719  -4.700
  110   1HB   ASN 100          1HB       ASN 100 -10.133   8.487  -6.507
  111   2HB   ASN 100          2HB       ASN 100  -9.388   8.638  -4.946
  112   1HD2  ASN 100          2HD2      ASN 100  -7.327   8.895  -6.753
  113   2HD2  ASN 100          1HD2      ASN 100  -6.585   7.278  -7.072
  114    H    GLY 101           H        GLY 101 -10.866   4.372  -5.460
  115   1HA   GLY 101          1HA       GLY 101 -12.268   2.945  -6.747
  116   2HA   GLY 101          2HA       GLY 101 -13.171   4.303  -7.353
  117    H    ASP 102           H        ASP 102  -9.733   4.513  -8.060
  118    HA   ASP 102           HA       ASP 102 -10.175   3.395 -10.830
  119   1HB   ASP 102          1HB       ASP 102  -8.739   5.152 -11.737
  120   2HB   ASP 102          2HB       ASP 102 -10.119   5.837 -10.916
  121    H    GLY 103           H        GLY 103  -8.386   2.929  -8.036
  122   1HA   GLY 103          1HA       GLY 103  -6.929   0.920  -7.877
  123   2HA   GLY 103          2HA       GLY 103  -6.263   1.303  -9.443
  124    H    VAL 104           H        VAL 104  -6.607   4.131  -7.370
  125    HA   VAL 104           HA       VAL 104  -3.773   3.824  -6.429
  126    HB   VAL 104           HB       VAL 104  -4.947   6.531  -7.286
  127   1HG1  VAL 104          1HG1      VAL 104  -2.124   5.544  -6.847
  128   2HG1  VAL 104          2HG1      VAL 104  -2.446   7.000  -7.787
  129   3HG1  VAL 104          3HG1      VAL 104  -2.911   6.918  -6.066
  130   1HG2  VAL 104          1HG2      VAL 104  -3.340   4.573  -9.105
  131   2HG2  VAL 104          2HG2      VAL 104  -4.974   5.199  -9.444
  132   3HG2  VAL 104          3HG2      VAL 104  -3.577   6.304  -9.436
  133    H    ILE 105           H        ILE 105  -3.155   4.612  -4.626
  134    HA   ILE 105           HA       ILE 105  -5.128   5.335  -2.421
  135    HB   ILE 105           HB       ILE 105  -2.330   4.066  -2.327
  136   1HG1  ILE 105          1HG1      ILE 105  -5.007   2.964  -1.224
  137   2HG1  ILE 105          2HG1      ILE 105  -4.418   2.616  -2.828
  138   1HG2  ILE 105          1HG2      ILE 105  -3.947   5.009   0.124
  139   2HG2  ILE 105          2HG2      ILE 105  -2.505   3.969   0.208
  140   3HG2  ILE 105          3HG2      ILE 105  -2.362   5.605  -0.399
  141   1HD1  ILE 105          1HD1      ILE 105  -2.253   1.752  -1.821
  142   2HD1  ILE 105          2HD1      ILE 105  -2.974   1.872  -0.222
  143   3HD1  ILE 105          3HD1      ILE 105  -3.722   0.787  -1.440
  144    H    ASP 106           H        ASP 106  -4.818   7.219  -1.290
  145    HA   ASP 106           HA       ASP 106  -2.522   9.034  -2.079
  146   1HB   ASP 106          1HB       ASP 106  -3.870  10.934  -2.181
  147   2HB   ASP 106          2HB       ASP 106  -4.780   9.731  -2.997
  148    H    PHE 107           H        PHE 107  -2.594  10.992  -0.242
  149    HA   PHE 107           HA       PHE 107  -1.305   9.581   2.005
  150   1HB   PHE 107          1HB       PHE 107  -0.404  11.670   0.970
  151   2HB   PHE 107          2HB       PHE 107  -1.619  12.630   1.661
  152    HD1  PHE 107           HD1      PHE 107   0.191   9.830   3.582
  153    HD2  PHE 107           HD2      PHE 107  -0.203  14.093   2.962
  154    HE1  PHE 107           HE1      PHE 107   1.445  10.268   5.631
  155    HE2  PHE 107           HE2      PHE 107   1.066  14.482   4.992
  156    HZ   PHE 107           HZ       PHE 107   1.850  12.591   6.369
  157    H    ASP 108           H        ASP 108  -4.206  11.647   1.875
  158    HA   ASP 108           HA       ASP 108  -4.759  11.461   4.824
  159   1HB   ASP 108          1HB       ASP 108  -6.749  12.386   2.615
  160   2HB   ASP 108          2HB       ASP 108  -7.061  12.293   4.305
  161    H    GLU 109           H        GLU 109  -5.912   9.613   2.048
  162    HA   GLU 109           HA       GLU 109  -7.674   7.703   3.250
  163   1HB   GLU 109          1HB       GLU 109  -6.874   8.555   0.837
  164   2HB   GLU 109          2HB       GLU 109  -5.564   7.395   0.985
  165   1HG   GLU 109          1HG       GLU 109  -8.551   6.698   1.166
  166   2HG   GLU 109          2HG       GLU 109  -7.653   6.719  -0.309
  167    H    PHE 110           H        PHE 110  -4.175   7.536   2.804
  168    HA   PHE 110           HA       PHE 110  -3.656   5.036   4.169
  169   1HB   PHE 110          1HB       PHE 110  -2.122   6.495   2.517
  170   2HB   PHE 110          2HB       PHE 110  -1.484   7.202   3.958
  171    HD1  PHE 110           HD1      PHE 110  -0.451   5.227   1.572
  172    HD2  PHE 110           HD2      PHE 110  -1.202   4.762   5.776
  173    HE1  PHE 110           HE1      PHE 110   1.387   3.630   1.723
  174    HE2  PHE 110           HE2      PHE 110   0.740   3.254   5.936
  175    HZ   PHE 110           HZ       PHE 110   2.168   2.901   3.923
  176    H    LYS 111           H        LYS 111  -3.653   8.524   5.252
  177    HA   LYS 111           HA       LYS 111  -2.964   8.234   8.107
  178   1HB   LYS 111          1HB       LYS 111  -4.967  10.192   6.887
  179   2HB   LYS 111          2HB       LYS 111  -4.425  10.228   8.548
  180   1HG   LYS 111          1HG       LYS 111  -2.061  10.683   7.830
  181   2HG   LYS 111          2HG       LYS 111  -2.530  10.511   6.149
  182   1HD   LYS 111          1HD       LYS 111  -4.362  12.439   6.792
  183   2HD   LYS 111          2HD       LYS 111  -3.224  12.776   8.094
  184   1HE   LYS 111          1HE       LYS 111  -1.401  13.242   6.479
  185   2HE   LYS 111          2HE       LYS 111  -2.329  12.551   5.126
  186   1HZ   LYS 111          1HZ       LYS 111  -4.056  14.316   5.414
  187   2HZ   LYS 111          2HZ       LYS 111  -3.163  15.044   6.604
  188   3HZ   LYS 111          3HZ       LYS 111  -2.593  14.986   5.049
  189    H    PHE 112           H        PHE 112  -6.077   7.723   6.450
  190    HA   PHE 112           HA       PHE 112  -7.614   7.000   8.852
  191   1HB   PHE 112          1HB       PHE 112  -8.923   7.686   7.114
  192   2HB   PHE 112          2HB       PHE 112  -8.011   6.935   5.870
  193    HD1  PHE 112           HD1      PHE 112  -9.120   5.342   4.640
  194    HD2  PHE 112           HD2      PHE 112 -10.264   5.826   8.747
  195    HE1  PHE 112           HE1      PHE 112 -10.785   3.511   4.399
  196    HE2  PHE 112           HE2      PHE 112 -11.913   4.015   8.496
  197    HZ   PHE 112           HZ       PHE 112 -12.236   2.917   6.311
  198    H    ILE 113           H        ILE 113  -5.898   4.856   6.497
  199    HA   ILE 113           HA       ILE 113  -6.464   2.368   8.181
  200    HB   ILE 113           HB       ILE 113  -5.783   3.002   5.302
  201   1HG1  ILE 113          1HG1      ILE 113  -7.721   1.140   6.713
  202   2HG1  ILE 113          2HG1      ILE 113  -8.147   2.766   6.270
  203   1HG2  ILE 113          1HG2      ILE 113  -4.106   1.264   5.921
  204   2HG2  ILE 113          2HG2      ILE 113  -5.456   0.155   6.282
  205   3HG2  ILE 113          3HG2      ILE 113  -5.231   0.807   4.626
  206   1HD1  ILE 113          1HD1      ILE 113  -7.832   2.210   3.786
  207   2HD1  ILE 113          2HD1      ILE 113  -7.644   0.496   4.265
  208   3HD1  ILE 113          3HD1      ILE 113  -9.165   1.347   4.585
  209    H    MET 114           H        MET 114  -4.098   4.509   8.244
  210    HA   MET 114           HA       MET 114  -1.496   3.518   7.986
  211   1HB   MET 114          1HB       MET 114  -0.964   5.316   9.700
  212   2HB   MET 114          2HB       MET 114  -2.018   5.742   8.450
  213   1HG   MET 114          1HG       MET 114  -3.958   5.573  10.178
  214   2HG   MET 114          2HG       MET 114  -2.756   5.265  11.412
  215   1HE   MET 114          1HE       MET 114  -0.445   7.065  11.577
  216   2HE   MET 114          2HE       MET 114  -1.052   8.688  12.028
  217   3HE   MET 114          3HE       MET 114  -1.718   7.242  12.830
  218    H    GLN 115           H        GLN 115  -3.495   2.616  10.574
  219    HA   GLN 115           HA       GLN 115  -1.071   1.711  12.180
  220   1HB   GLN 115          1HB       GLN 115  -3.959   1.809  12.991
  221   2HB   GLN 115          2HB       GLN 115  -2.771   1.076  14.009
  222   1HG   GLN 115          1HG       GLN 115  -3.540   3.825  13.191
  223   2HG   GLN 115          2HG       GLN 115  -3.276   3.278  14.740
  224   1HE2  GLN 115          2HE2      GLN 115  -1.263   4.586  12.090
  225   2HE2  GLN 115          1HE2      GLN 115   0.132   4.974  13.182
  226    H    LYS 116           H        LYS 116  -2.102   0.325   9.814
  227    HA   LYS 116           HA       LYS 116  -1.650  -2.034   8.822
  228   1HB   LYS 116          1HB       LYS 116  -0.128  -2.574  11.429
  229   2HB   LYS 116          2HB       LYS 116  -0.017  -3.401   9.904
  230   1HG   LYS 116          1HG       LYS 116   1.879  -2.107   9.503
  231   2HG   LYS 116          2HG       LYS 116   0.843  -0.843   9.005
  232   1HD   LYS 116          1HD       LYS 116   0.746   0.111  11.248
  233   2HD   LYS 116          2HD       LYS 116   1.683  -1.203  11.944
  234   1HE   LYS 116          1HE       LYS 116   3.556  -0.428  10.167
  235   2HE   LYS 116          2HE       LYS 116   2.579   1.038  10.013
  236   1HZ   LYS 116          1HZ       LYS 116   3.700  -0.005  12.647
  237   2HZ   LYS 116          2HZ       LYS 116   4.288   1.298  11.870
  238   3HZ   LYS 116          3HZ       LYS 116   2.857   1.389  12.544
  239    H    VAL 117           H        VAL 117  -1.882  -3.247  12.175
  240    HA   VAL 117           HA       VAL 117  -4.112  -5.030  11.303
  241    HB   VAL 117           HB       VAL 117  -2.294  -6.072  12.536
  242   1HG1  VAL 117          1HG1      VAL 117  -1.632  -4.219  14.150
  243   2HG1  VAL 117          2HG1      VAL 117  -3.091  -4.570  15.109
  244   3HG1  VAL 117          3HG1      VAL 117  -1.821  -5.803  14.921
  245   1HG2  VAL 117          1HG2      VAL 117  -4.610  -7.060  12.645
  246   2HG2  VAL 117          2HG2      VAL 117  -3.621  -7.464  14.064
  247   3HG2  VAL 117          3HG2      VAL 117  -4.880  -6.212  14.186
  248    H    GLY 118           H        GLY 118  -6.100  -4.217  11.368
  249   1HA   GLY 118          1HA       GLY 118  -8.076  -3.118  12.126
  250   2HA   GLY 118          2HA       GLY 118  -7.286  -2.838  13.678
  251    H    GLU 119           H        GLU 119  -7.708  -0.650  13.922
  252    HA   GLU 119           HA       GLU 119  -6.166   1.273  12.335
  253   1HB   GLU 119          1HB       GLU 119  -7.944   2.747  11.466
  254   2HB   GLU 119          2HB       GLU 119  -7.877   1.203  10.671
  255   1HG   GLU 119          1HG       GLU 119  -9.948   0.421  11.894
  256   2HG   GLU 119          2HG       GLU 119 -10.016   1.948  12.779
  257    H    GLU 120           H        GLU 120  -5.385   2.557  13.792
  258    HA   GLU 120           HA       GLU 120  -7.125   3.786  15.939
  259   1HB   GLU 120          1HB       GLU 120  -5.285   1.824  16.459
  260   2HB   GLU 120          2HB       GLU 120  -4.211   3.189  16.561
  261   1HG   GLU 120          1HG       GLU 120  -5.723   4.267  18.272
  262   2HG   GLU 120          2HG       GLU 120  -6.775   2.862  18.209
  263    HA   PRO 121           HA       PRO 121  -4.125   6.911  12.934
  264   1HB   PRO 121          1HB       PRO 121  -6.790   8.202  13.628
  265   2HB   PRO 121          2HB       PRO 121  -5.711   8.464  12.255
  266   1HG   PRO 121          1HG       PRO 121  -7.821   6.567  12.145
  267   2HG   PRO 121          2HG       PRO 121  -6.439   6.519  11.113
  268   1HD   PRO 121          1HD       PRO 121  -6.994   4.470  13.103
  269   2HD   PRO 121          2HD       PRO 121  -5.641   4.518  12.084
  270    H    LEU 122           H        LEU 122  -3.179   6.181  15.056
  271    HA   LEU 122           HA       LEU 122  -2.963   8.209  17.117
  272   1HB   LEU 122          1HB       LEU 122  -3.084   5.791  17.230
  273   2HB   LEU 122          2HB       LEU 122  -1.558   5.517  16.552
  274    HG   LEU 122           HG       LEU 122  -0.714   7.099  18.540
  275   1HD1  LEU 122          1HD2      LEU 122  -3.136   7.571  19.354
  276   2HD1  LEU 122          2HD2      LEU 122  -3.272   5.858  19.813
  277   3HD1  LEU 122          3HD2      LEU 122  -2.058   6.893  20.589
  278   1HD2  LEU 122          1HD1      LEU 122  -0.087   4.610  18.129
  279   2HD2  LEU 122          2HD1      LEU 122  -0.052   5.170  19.811
  280   3HD2  LEU 122          3HD1      LEU 122  -1.416   4.191  19.245
  281    H    THR 123           H        THR 123   0.294   7.013  15.896
  282    HA   THR 123           HA       THR 123   1.031   9.925  15.854
  283    HB   THR 123           HB       THR 123   3.338   9.202  15.681
  284    HG1  THR 123           HG1      THR 123   3.857   7.061  15.983
  285   1HG2  THR 123          1HG2      THR 123   3.599   8.226  17.937
  286   2HG2  THR 123          2HG2      THR 123   2.403   9.580  17.933
  287   3HG2  THR 123          3HG2      THR 123   1.848   7.862  17.988
  288    H    ASP 124           H        ASP 124   1.562  11.003  14.141
  289    HA   ASP 124           HA       ASP 124   0.919   9.991  11.426
  290   1HB   ASP 124          1HB       ASP 124   1.803  12.765  12.482
  291   2HB   ASP 124          2HB       ASP 124   1.703  12.441  10.770
  292    H    ALA 125           H        ALA 125   3.906  10.526  13.143
  293    HA   ALA 125           HA       ALA 125   5.796  10.439  10.969
  294   1HB   ALA 125          1HB       ALA 125   6.463  10.890  13.333
  295   2HB   ALA 125          2HB       ALA 125   6.121   9.197  13.775
  296   3HB   ALA 125          3HB       ALA 125   7.446   9.580  12.642
  297    H    GLU 126           H        GLU 126   4.100   7.613  12.660
  298    HA   GLU 126           HA       GLU 126   5.317   5.426  11.242
  299   1HB   GLU 126          1HB       GLU 126   2.413   5.884  12.257
  300   2HB   GLU 126          2HB       GLU 126   2.983   4.365  11.576
  301   1HG   GLU 126          1HG       GLU 126   4.625   5.248  13.891
  302   2HG   GLU 126          2HG       GLU 126   2.936   5.240  14.211
  303    H    VAL 127           H        VAL 127   2.463   7.436  10.217
  304    HA   VAL 127           HA       VAL 127   2.136   5.880   7.749
  305    HB   VAL 127           HB       VAL 127   0.275   6.894   9.125
  306   1HG1  VAL 127          1HG1      VAL 127   0.680   9.124   9.658
  307   2HG1  VAL 127          2HG1      VAL 127   0.594   9.613   7.924
  308   3HG1  VAL 127          3HG1      VAL 127  -0.813   8.942   8.750
  309   1HG2  VAL 127          1HG2      VAL 127  -0.028   5.999   6.742
  310   2HG2  VAL 127          2HG2      VAL 127  -1.169   7.319   7.066
  311   3HG2  VAL 127          3HG2      VAL 127   0.296   7.638   6.114
  312    H    GLU 128           H        GLU 128   3.704   9.049   8.415
  313    HA   GLU 128           HA       GLU 128   3.982   9.596   5.488
  314   1HB   GLU 128          1HB       GLU 128   4.039  11.250   7.687
  315   2HB   GLU 128          2HB       GLU 128   5.752  10.946   7.613
  316   1HG   GLU 128          1HG       GLU 128   4.009  12.113   5.330
  317   2HG   GLU 128          2HG       GLU 128   4.851  13.075   6.523
  318    H    GLU 129           H        GLU 129   6.131   8.243   8.035
  319    HA   GLU 129           HA       GLU 129   8.383   7.786   6.187
  320   1HB   GLU 129          1HB       GLU 129   7.861   6.428   8.884
  321   2HB   GLU 129          2HB       GLU 129   9.318   6.237   7.925
  322   1HG   GLU 129          1HG       GLU 129   8.408   8.792   9.381
  323   2HG   GLU 129          2HG       GLU 129   9.858   7.845   9.639
  324    H    ALA 130           H        ALA 130   5.748   5.518   7.315
  325    HA   ALA 130           HA       ALA 130   6.671   3.229   5.783
  326   1HB   ALA 130          1HB       ALA 130   5.026   2.981   7.610
  327   2HB   ALA 130          2HB       ALA 130   3.793   3.852   6.668
  328   3HB   ALA 130          3HB       ALA 130   4.401   2.273   6.110
  329    H    MET 131           H        MET 131   4.401   5.931   4.779
  330    HA   MET 131           HA       MET 131   3.965   4.592   2.117
  331   1HB   MET 131          1HB       MET 131   2.204   6.090   3.235
  332   2HB   MET 131          2HB       MET 131   3.265   7.423   3.094
  333   1HG   MET 131          1HG       MET 131   3.274   7.220   0.565
  334   2HG   MET 131          2HG       MET 131   2.167   5.840   0.729
  335   1HE   MET 131          1HE       MET 131   1.204   7.199  -1.050
  336   2HE   MET 131          2HE       MET 131  -0.347   6.782  -0.292
  337   3HE   MET 131          3HE       MET 131  -0.014   8.472  -0.783
  338    H    LYS 132           H        LYS 132   6.232   7.207   3.286
  339    HA   LYS 132           HA       LYS 132   7.329   7.688   0.599
  340   1HB   LYS 132          1HB       LYS 132   8.595   7.781   3.342
  341   2HB   LYS 132          2HB       LYS 132   9.502   8.178   1.869
  342   1HG   LYS 132          1HG       LYS 132   7.961  10.057   1.324
  343   2HG   LYS 132          2HG       LYS 132   6.993   9.716   2.742
  344   1HD   LYS 132          1HD       LYS 132   9.940  10.689   2.743
  345   2HD   LYS 132          2HD       LYS 132   8.484  11.628   3.096
  346   1HE   LYS 132          1HE       LYS 132   8.016   9.816   4.984
  347   2HE   LYS 132          2HE       LYS 132   9.711   9.365   4.827
  348   1HZ   LYS 132          1HZ       LYS 132  10.167  11.884   5.274
  349   2HZ   LYS 132          2HZ       LYS 132   8.511  12.010   5.596
  350   3HZ   LYS 132          3HZ       LYS 132   9.496  11.021   6.547
  351    H    GLU 133           H        GLU 133   8.178   5.123   3.074
  352    HA   GLU 133           HA       GLU 133  10.284   3.793   1.544
  353   1HB   GLU 133          1HB       GLU 133   8.202   2.572   3.464
  354   2HB   GLU 133          2HB       GLU 133   9.582   1.700   2.870
  355   1HG   GLU 133          1HG       GLU 133  11.170   3.102   4.128
  356   2HG   GLU 133          2HG       GLU 133   9.931   4.282   4.515
  357    H    ALA 134           H        ALA 134   6.715   3.161   1.559
  358    HA   ALA 134           HA       ALA 134   6.884   1.295  -0.693
  359   1HB   ALA 134          1HB       ALA 134   5.255   0.972   1.070
  360   2HB   ALA 134          2HB       ALA 134   4.394   2.466   0.587
  361   3HB   ALA 134          3HB       ALA 134   4.486   1.052  -0.519
  362    H    ASP 135           H        ASP 135   6.430   4.827  -0.880
  363    HA   ASP 135           HA       ASP 135   5.163   4.683  -3.584
  364   1HB   ASP 135          1HB       ASP 135   4.653   6.684  -2.471
  365   2HB   ASP 135          2HB       ASP 135   6.331   7.149  -2.288
  366    H    GLU 136           H        GLU 136   6.773   3.457  -4.804
  367    HA   GLU 136           HA       GLU 136   9.640   4.120  -4.826
  368   1HB   GLU 136          1HB       GLU 136   8.159   2.258  -6.770
  369   2HB   GLU 136          2HB       GLU 136   9.886   2.379  -6.523
  370   1HG   GLU 136          1HG       GLU 136   9.095   1.912  -3.896
  371   2HG   GLU 136          2HG       GLU 136   7.827   1.081  -4.759
  372    H    ASP 137           H        ASP 137   7.172   5.783  -6.478
  373    HA   ASP 137           HA       ASP 137   8.823   6.329  -9.001
  374   1HB   ASP 137          1HB       ASP 137   6.638   5.536  -9.464
  375   2HB   ASP 137          2HB       ASP 137   5.875   6.607  -8.331
  376    H    GLY 138           H        GLY 138   8.300   7.990  -6.011
  377   1HA   GLY 138          1HA       GLY 138   8.959  10.164  -5.378
  378   2HA   GLY 138          2HA       GLY 138   9.504  10.490  -7.009
  379    H    ASN 139           H        ASN 139   6.312   9.573  -7.430
  380    HA   ASN 139           HA       ASN 139   5.134  12.218  -7.566
  381   1HB   ASN 139          1HB       ASN 139   4.349  10.654  -9.121
  382   2HB   ASN 139          2HB       ASN 139   4.128   9.413  -7.925
  383   1HD2  ASN 139          2HD2      ASN 139   2.646  12.732  -8.065
  384   2HD2  ASN 139          1HD2      ASN 139   0.956  12.050  -8.137
  385    H    GLY 140           H        GLY 140   4.575   9.556  -5.146
  386   1HA   GLY 140          1HA       GLY 140   4.201  10.180  -2.771
  387   2HA   GLY 140          2HA       GLY 140   3.340  11.629  -3.238
  388    H    VAL 141           H        VAL 141   1.852   9.679  -5.386
  389    HA   VAL 141           HA       VAL 141   0.024   8.334  -3.329
  390    HB   VAL 141           HB       VAL 141  -1.963   8.909  -4.261
  391   1HG1  VAL 141          1HG1      VAL 141  -0.259  11.445  -3.984
  392   2HG1  VAL 141          2HG1      VAL 141  -2.036  11.459  -4.151
  393   3HG1  VAL 141          3HG1      VAL 141  -1.275  10.646  -2.740
  394   1HG2  VAL 141          1HG2      VAL 141  -0.653  10.194  -6.589
  395   2HG2  VAL 141          2HG2      VAL 141  -1.993   8.995  -6.518
  396   3HG2  VAL 141          3HG2      VAL 141  -2.266  10.706  -6.058
  397    H    ILE 142           H        ILE 142  -0.474   6.436  -3.777
  398    HA   ILE 142           HA       ILE 142   1.569   4.947  -5.413
  399    HB   ILE 142           HB       ILE 142  -0.254   3.415  -3.523
  400   1HG1  ILE 142          1HG1      ILE 142   1.904   5.279  -2.402
  401   2HG1  ILE 142          2HG1      ILE 142   0.335   4.828  -1.712
  402   1HG2  ILE 142          1HG2      ILE 142   1.322   2.373  -5.090
  403   2HG2  ILE 142          2HG2      ILE 142   2.670   3.149  -4.199
  404   3HG2  ILE 142          3HG2      ILE 142   1.602   1.943  -3.394
  405   1HD1  ILE 142          1HD1      ILE 142   1.199   2.487  -1.341
  406   2HD1  ILE 142          2HD1      ILE 142   2.814   3.133  -1.752
  407   3HD1  ILE 142          3HD1      ILE 142   1.947   3.795  -0.344
  408    H    ASP 143           H        ASP 143   1.045   3.600  -7.050
  409    HA   ASP 143           HA       ASP 143  -1.826   2.980  -7.698
  410   1HB   ASP 143          1HB       ASP 143  -1.075   2.399  -9.976
  411   2HB   ASP 143          2HB       ASP 143  -0.745   3.981  -9.575
  412    H    ILE 144           H        ILE 144  -2.233   0.693  -8.100
  413    HA   ILE 144           HA       ILE 144  -1.180  -0.994  -6.180
  414    HB   ILE 144           HB       ILE 144  -2.175  -2.152  -8.892
  415   1HG1  ILE 144          1HG1      ILE 144  -4.058  -1.698  -6.548
  416   2HG1  ILE 144          2HG1      ILE 144  -3.869  -0.534  -7.845
  417   1HG2  ILE 144          1HG2      ILE 144  -2.133  -3.547  -6.113
  418   2HG2  ILE 144          2HG2      ILE 144  -2.972  -4.210  -7.543
  419   3HG2  ILE 144          3HG2      ILE 144  -1.236  -4.024  -7.569
  420   1HD1  ILE 144          1HD1      ILE 144  -4.740  -2.294  -9.505
  421   2HD1  ILE 144          2HD1      ILE 144  -4.999  -3.393  -8.106
  422   3HD1  ILE 144          3HD1      ILE 144  -5.854  -1.854  -8.202
  423    HA   PRO 145           HA       PRO 145   2.094  -3.288  -9.145
  424   1HB   PRO 145          1HB       PRO 145   3.007  -0.845 -10.723
  425   2HB   PRO 145          2HB       PRO 145   3.065  -2.564 -11.177
  426   1HG   PRO 145          1HG       PRO 145   1.056  -1.044 -12.158
  427   2HG   PRO 145          2HG       PRO 145   0.629  -2.644 -11.490
  428   1HD   PRO 145          1HD       PRO 145   0.517   0.068 -10.093
  429   2HD   PRO 145          2HD       PRO 145  -0.809  -1.076 -10.197
  430    H    GLU 146           H        GLU 146   2.773   0.045  -7.825
  431    HA   GLU 146           HA       GLU 146   5.532  -0.640  -7.144
  432   1HB   GLU 146          1HB       GLU 146   3.625   1.523  -6.010
  433   2HB   GLU 146          2HB       GLU 146   5.328   1.526  -5.678
  434   1HG   GLU 146          1HG       GLU 146   4.018   1.917  -8.444
  435   2HG   GLU 146          2HG       GLU 146   4.764   3.154  -7.470
  436    H    PHE 147           H        PHE 147   2.790  -0.428  -4.813
  437    HA   PHE 147           HA       PHE 147   4.096  -1.715  -2.537
  438   1HB   PHE 147          1HB       PHE 147   2.006  -0.544  -2.133
  439   2HB   PHE 147          2HB       PHE 147   1.218  -1.462  -3.356
  440    HD1  PHE 147           HD1      PHE 147   2.446  -4.226  -1.526
  441    HD2  PHE 147           HD2      PHE 147  -0.353  -0.969  -1.210
  442    HE1  PHE 147           HE1      PHE 147   0.753  -5.730  -0.492
  443    HE2  PHE 147           HE2      PHE 147  -1.996  -2.532  -0.172
  444    HZ   PHE 147           HZ       PHE 147  -1.431  -4.917   0.093
  445    H    MET 148           H        MET 148   2.092  -3.233  -5.162
  446    HA   MET 148           HA       MET 148   2.542  -5.892  -4.045
  447   1HB   MET 148          1HB       MET 148   1.881  -6.868  -5.963
  448   2HB   MET 148          2HB       MET 148   0.664  -5.694  -5.402
  449   1HG   MET 148          1HG       MET 148   0.966  -4.474  -7.508
  450   2HG   MET 148          2HG       MET 148   2.213  -5.607  -8.020
  451   1HE   MET 148          1HE       MET 148   0.165  -8.158  -6.000
  452   2HE   MET 148          2HE       MET 148  -1.117  -6.933  -5.797
  453   3HE   MET 148          3HE       MET 148  -1.382  -8.365  -6.820
  454    H    ASP 149           H        ASP 149   4.608  -4.127  -6.498
  455    HA   ASP 149           HA       ASP 149   6.290  -6.556  -6.890
  456   1HB   ASP 149          1HB       ASP 149   6.225  -4.180  -8.285
  457   2HB   ASP 149          2HB       ASP 149   7.483  -3.752  -7.199
  458    H    LEU 150           H        LEU 150   6.318  -3.861  -4.589
  459    HA   LEU 150           HA       LEU 150   8.866  -4.053  -3.213
  460   1HB   LEU 150          1HB       LEU 150   7.685  -2.086  -3.296
  461   2HB   LEU 150          2HB       LEU 150   6.155  -2.796  -3.039
  462    HG   LEU 150           HG       LEU 150   6.440  -1.256  -1.377
  463   1HD1  LEU 150          1HD2      LEU 150   6.755  -3.985  -0.057
  464   2HD1  LEU 150          2HD2      LEU 150   6.647  -2.484   0.865
  465   3HD1  LEU 150          3HD2      LEU 150   5.318  -2.929  -0.190
  466   1HD2  LEU 150          1HD1      LEU 150   8.989  -1.049  -1.595
  467   2HD2  LEU 150          2HD1      LEU 150   8.257  -0.643  -0.046
  468   3HD2  LEU 150          3HD1      LEU 150   9.070  -2.185  -0.246
  469    H    ILE 151           H        ILE 151   5.617  -5.523  -2.397
  470    HA   ILE 151           HA       ILE 151   6.972  -7.316  -0.428
  471    HB   ILE 151           HB       ILE 151   4.018  -7.453  -1.093
  472   1HG1  ILE 151          1HG1      ILE 151   5.399  -5.622   0.963
  473   2HG1  ILE 151          2HG1      ILE 151   4.398  -5.174  -0.402
  474   1HG2  ILE 151          1HG2      ILE 151   4.953  -9.457   0.135
  475   2HG2  ILE 151          2HG2      ILE 151   5.626  -8.393   1.394
  476   3HG2  ILE 151          3HG2      ILE 151   3.866  -8.541   1.176
  477   1HD1  ILE 151          1HD1      ILE 151   3.273  -6.723   2.006
  478   2HD1  ILE 151          2HD1      ILE 151   3.175  -4.965   1.763
  479   3HD1  ILE 151          3HD1      ILE 151   2.369  -6.062   0.617
  480    H    LYS 152           H        LYS 152   5.317  -7.749  -3.651
  481    HA   LYS 152           HA       LYS 152   5.377 -10.652  -3.662
  482   1HB   LYS 152          1HB       LYS 152   5.058  -8.668  -5.850
  483   2HB   LYS 152          2HB       LYS 152   5.307 -10.258  -6.376
  484   1HG   LYS 152          1HG       LYS 152   3.373 -10.966  -4.887
  485   2HG   LYS 152          2HG       LYS 152   3.079  -9.250  -4.612
  486   1HD   LYS 152          1HD       LYS 152   2.414  -8.836  -6.890
  487   2HD   LYS 152          2HD       LYS 152   3.268 -10.205  -7.520
  488   1HE   LYS 152          1HE       LYS 152   0.763 -10.496  -7.619
  489   2HE   LYS 152          2HE       LYS 152   1.635 -11.817  -6.861
  490   1HZ   LYS 152          1HZ       LYS 152   0.436  -9.642  -5.152
  491   2HZ   LYS 152          2HZ       LYS 152  -0.452 -10.948  -5.563
  492   3HZ   LYS 152          3HZ       LYS 152   0.915 -11.133  -4.673
  493    H    LYS 153           H        LYS 153   8.287  -8.704  -4.132
  494    HA   LYS 153           HA       LYS 153   9.927 -10.267  -5.719
  495   1HB   LYS 153          1HB       LYS 153  10.647  -9.593  -2.778
  496   2HB   LYS 153          2HB       LYS 153  11.821 -10.086  -3.991
  497   1HG   LYS 153          1HG       LYS 153  11.193  -8.028  -5.397
  498   2HG   LYS 153          2HG       LYS 153  10.031  -7.556  -4.161
  499   1HD   LYS 153          1HD       LYS 153  11.954  -7.289  -2.531
  500   2HD   LYS 153          2HD       LYS 153  13.087  -7.838  -3.781
  501   1HE   LYS 153          1HE       LYS 153  12.489  -5.929  -5.280
  502   2HE   LYS 153          2HE       LYS 153  11.202  -5.400  -4.185
  503   1HZ   LYS 153          1HZ       LYS 153  13.211  -4.142  -3.828
  504   2HZ   LYS 153          2HZ       LYS 153  12.861  -5.045  -2.454
  505   3HZ   LYS 153          3HZ       LYS 153  14.092  -5.534  -3.490
  506    H    SER 154           H        SER 154   9.062 -11.279  -2.492
  507    HA   SER 154           HA       SER 154   8.002 -13.779  -2.903
  508   1HB   SER 154          1HB       SER 154  10.616 -14.337  -3.661
  509   2HB   SER 154          2HB       SER 154  10.686 -14.865  -1.988
  510    HG   SER 154           HG       SER 154   8.841 -16.200  -2.427
  Start of MODEL   17
    1    H    GLU  87           H        GLU  87  -2.955 -12.447  -8.093
    2    HA   GLU  87           HA       GLU  87  -3.019  -9.838  -6.702
    3   1HB   GLU  87          1HB       GLU  87  -4.903 -11.338  -8.585
    4   2HB   GLU  87          2HB       GLU  87  -5.483  -9.977  -7.688
    5   1HG   GLU  87          1HG       GLU  87  -2.896  -9.474  -9.229
    6   2HG   GLU  87          2HG       GLU  87  -4.332  -9.763 -10.179
    7    H    GLU  88           H        GLU  88  -4.745 -12.973  -6.041
    8    HA   GLU  88           HA       GLU  88  -6.943 -12.069  -4.485
    9   1HB   GLU  88          1HB       GLU  88  -5.646 -14.577  -5.131
   10   2HB   GLU  88          2HB       GLU  88  -5.643 -14.552  -3.404
   11   1HG   GLU  88          1HG       GLU  88  -8.200 -14.062  -5.104
   12   2HG   GLU  88          2HG       GLU  88  -7.661 -15.650  -4.580
   13    H    GLU  89           H        GLU  89  -3.738 -12.626  -3.089
   14    HA   GLU  89           HA       GLU  89  -4.763 -11.874  -0.331
   15   1HB   GLU  89          1HB       GLU  89  -1.893 -12.542  -1.184
   16   2HB   GLU  89          2HB       GLU  89  -2.303 -11.973   0.423
   17   1HG   GLU  89          1HG       GLU  89  -3.256 -14.611  -0.825
   18   2HG   GLU  89          2HG       GLU  89  -2.060 -14.419   0.445
   19    H    ILE  90           H        ILE  90  -2.298 -10.566  -2.435
   20    HA   ILE  90           HA       ILE  90  -1.903  -7.945  -1.281
   21    HB   ILE  90           HB       ILE  90  -1.709  -8.915  -4.218
   22   1HG1  ILE  90          1HG1      ILE  90   0.723  -9.196  -4.081
   23   2HG1  ILE  90          2HG1      ILE  90   0.737  -8.797  -2.391
   24   1HG2  ILE  90          1HG2      ILE  90  -1.437  -6.253  -3.695
   25   2HG2  ILE  90          2HG2      ILE  90   0.232  -6.780  -3.469
   26   3HG2  ILE  90          3HG2      ILE  90  -0.628  -7.127  -4.968
   27   1HD1  ILE  90          1HD1      ILE  90  -0.544 -11.292  -3.655
   28   2HD1  ILE  90          2HD1      ILE  90   1.031 -11.222  -2.830
   29   3HD1  ILE  90          3HD1      ILE  90  -0.462 -10.968  -1.901
   30    H    LEU  91           H        LEU  91  -3.976  -8.803  -4.071
   31    HA   LEU  91           HA       LEU  91  -5.283  -6.318  -4.444
   32   1HB   LEU  91          1HB       LEU  91  -5.505  -7.853  -6.159
   33   2HB   LEU  91          2HB       LEU  91  -5.924  -9.147  -5.188
   34    HG   LEU  91           HG       LEU  91  -7.952  -6.930  -5.712
   35   1HD1  LEU  91          1HD2      LEU  91  -7.153  -7.996  -7.900
   36   2HD1  LEU  91          2HD2      LEU  91  -7.692  -9.573  -7.295
   37   3HD1  LEU  91          3HD2      LEU  91  -8.868  -8.268  -7.572
   38   1HD2  LEU  91          1HD1      LEU  91  -8.576  -8.520  -3.804
   39   2HD2  LEU  91          2HD1      LEU  91  -9.707  -8.602  -5.175
   40   3HD2  LEU  91          3HD1      LEU  91  -8.526  -9.879  -4.946
   41    H    ARG  92           H        ARG  92  -6.228  -9.004  -2.148
   42    HA   ARG  92           HA       ARG  92  -8.684  -7.660  -1.248
   43   1HB   ARG  92          1HB       ARG  92  -6.941  -9.880  -0.045
   44   2HB   ARG  92          2HB       ARG  92  -8.143  -9.093   0.966
   45   1HG   ARG  92          1HG       ARG  92  -9.948  -9.597  -0.745
   46   2HG   ARG  92          2HG       ARG  92  -8.793 -10.492  -1.711
   47   1HD   ARG  92          1HD       ARG  92  -9.300 -11.247   1.272
   48   2HD   ARG  92          2HD       ARG  92 -10.419 -11.706   0.019
   49    HE   ARG  92           HE       ARG  92  -8.768 -13.106  -1.157
   50   1HH1  ARG  92          2HH1      ARG  92  -7.289 -11.669   1.643
   51   2HH1  ARG  92          1HH1      ARG  92  -5.975 -12.971   1.676
   52   1HH2  ARG  92          1HH2      ARG  92  -7.500 -14.682  -0.900
   53   2HH2  ARG  92          2HH2      ARG  92  -6.142 -14.631   0.390
   54    H    ALA  93           H        ALA  93  -5.293  -7.591   0.196
   55    HA   ALA  93           HA       ALA  93  -6.210  -5.570   2.133
   56   1HB   ALA  93          1HB       ALA  93  -4.250  -7.091   2.634
   57   2HB   ALA  93          2HB       ALA  93  -3.301  -6.305   1.347
   58   3HB   ALA  93          3HB       ALA  93  -3.789  -5.388   2.791
   59    H    PHE  94           H        PHE  94  -4.290  -5.109  -0.850
   60    HA   PHE  94           HA       PHE  94  -4.094  -2.166  -0.410
   61   1HB   PHE  94          1HB       PHE  94  -2.524  -3.517  -1.893
   62   2HB   PHE  94          2HB       PHE  94  -3.745  -3.752  -3.077
   63    HD1  PHE  94           HD1      PHE  94  -4.774  -1.571  -4.201
   64    HD2  PHE  94           HD2      PHE  94  -1.083  -1.510  -1.994
   65    HE1  PHE  94           HE1      PHE  94  -4.300   0.636  -5.050
   66    HE2  PHE  94           HE2      PHE  94  -0.484   0.576  -3.064
   67    HZ   PHE  94           HZ       PHE  94  -2.167   1.760  -4.497
   68    H    LYS  95           H        LYS  95  -6.226  -4.218  -2.372
   69    HA   LYS  95           HA       LYS  95  -7.540  -1.794  -3.582
   70   1HB   LYS  95          1HB       LYS  95  -8.530  -4.634  -4.064
   71   2HB   LYS  95          2HB       LYS  95  -8.911  -3.160  -4.899
   72   1HG   LYS  95          1HG       LYS  95  -6.234  -3.014  -5.458
   73   2HG   LYS  95          2HG       LYS  95  -6.199  -4.648  -4.981
   74   1HD   LYS  95          1HD       LYS  95  -8.293  -4.906  -6.757
   75   2HD   LYS  95          2HD       LYS  95  -7.631  -3.402  -7.386
   76   1HE   LYS  95          1HE       LYS  95  -5.289  -4.619  -7.490
   77   2HE   LYS  95          2HE       LYS  95  -6.095  -6.109  -7.031
   78   1HZ   LYS  95          1HZ       LYS  95  -7.589  -5.757  -9.105
   79   2HZ   LYS  95          2HZ       LYS  95  -6.464  -4.656  -9.623
   80   3HZ   LYS  95          3HZ       LYS  95  -6.031  -6.240  -9.337
   81    H    VAL  96           H        VAL  96  -8.120  -3.847  -0.585
   82    HA   VAL  96           HA       VAL  96 -10.656  -2.449   0.001
   83    HB   VAL  96           HB       VAL  96  -8.613  -3.985   1.758
   84   1HG1  VAL  96          1HG2      VAL  96 -10.843  -2.273   2.897
   85   2HG1  VAL  96          2HG2      VAL  96  -9.910  -3.483   3.818
   86   3HG1  VAL  96          3HG2      VAL  96  -9.091  -2.028   3.168
   87   1HG2  VAL  96          1HG1      VAL  96 -11.655  -4.271   1.373
   88   2HG2  VAL  96          2HG1      VAL  96 -10.385  -5.321   0.700
   89   3HG2  VAL  96          3HG1      VAL  96 -10.610  -5.225   2.462
   90    H    PHE  97           H        PHE  97  -7.217  -1.814   0.746
   91    HA   PHE  97           HA       PHE  97  -7.575   0.411   2.350
   92   1HB   PHE  97          1HB       PHE  97  -5.442  -1.179   1.691
   93   2HB   PHE  97          2HB       PHE  97  -5.080   0.068   0.549
   94    HD1  PHE  97           HD1      PHE  97  -4.577   2.383   1.442
   95    HD2  PHE  97           HD2      PHE  97  -5.225  -0.898   4.172
   96    HE1  PHE  97           HE1      PHE  97  -3.628   3.660   3.234
   97    HE2  PHE  97           HE2      PHE  97  -4.297   0.451   5.981
   98    HZ   PHE  97           HZ       PHE  97  -3.540   2.783   5.518
   99    H    ASP  98           H        ASP  98  -7.469   0.368  -1.125
  100    HA   ASP  98           HA       ASP  98  -6.878   3.050  -1.998
  101   1HB   ASP  98          1HB       ASP  98  -6.654   1.306  -3.451
  102   2HB   ASP  98          2HB       ASP  98  -8.104   0.459  -3.001
  103    H    ALA  99           H        ALA  99  -7.922   4.891  -2.040
  104    HA   ALA  99           HA       ALA  99 -10.459   5.498  -0.711
  105   1HB   ALA  99          1HB       ALA  99  -8.602   7.171  -1.007
  106   2HB   ALA  99          2HB       ALA  99  -8.871   7.244  -2.749
  107   3HB   ALA  99          3HB       ALA  99 -10.125   7.812  -1.641
  108    H    ASN 100           H        ASN 100  -9.720   5.833  -4.090
  109    HA   ASN 100           HA       ASN 100 -12.526   6.316  -4.895
  110   1HB   ASN 100          1HB       ASN 100 -10.763   7.552  -6.118
  111   2HB   ASN 100          2HB       ASN 100 -10.087   6.100  -6.732
  112   1HD2  ASN 100          2HD2      ASN 100 -13.185   7.986  -7.348
  113   2HD2  ASN 100          1HD2      ASN 100 -13.187   7.261  -9.007
  114    H    GLY 101           H        GLY 101 -10.912   3.247  -4.659
  115   1HA   GLY 101          1HA       GLY 101 -11.687   1.099  -5.294
  116   2HA   GLY 101          2HA       GLY 101 -13.116   1.803  -6.023
  117    H    ASP 102           H        ASP 102 -10.407   3.380  -7.550
  118    HA   ASP 102           HA       ASP 102 -10.424   1.491  -9.860
  119   1HB   ASP 102          1HB       ASP 102  -9.270   3.214 -11.099
  120   2HB   ASP 102          2HB       ASP 102 -10.695   3.877 -10.359
  121    H    GLY 103           H        GLY 103  -8.411   2.033  -7.125
  122   1HA   GLY 103          1HA       GLY 103  -6.705   0.335  -6.588
  123   2HA   GLY 103          2HA       GLY 103  -6.181   0.331  -8.233
  124    H    VAL 104           H        VAL 104  -6.716   3.542  -6.735
  125    HA   VAL 104           HA       VAL 104  -3.741   3.653  -6.206
  126    HB   VAL 104           HB       VAL 104  -5.079   6.290  -6.910
  127   1HG1  VAL 104          1HG1      VAL 104  -2.288   5.094  -7.204
  128   2HG1  VAL 104          2HG1      VAL 104  -2.740   6.585  -8.030
  129   3HG1  VAL 104          3HG1      VAL 104  -2.733   6.510  -6.247
  130   1HG2  VAL 104          1HG2      VAL 104  -4.096   4.223  -9.030
  131   2HG2  VAL 104          2HG2      VAL 104  -5.731   4.927  -8.949
  132   3HG2  VAL 104          3HG2      VAL 104  -4.330   5.961  -9.324
  133    H    ILE 105           H        ILE 105  -3.033   4.577  -4.492
  134    HA   ILE 105           HA       ILE 105  -4.834   5.521  -2.209
  135    HB   ILE 105           HB       ILE 105  -2.110   4.096  -1.976
  136   1HG1  ILE 105          1HG1      ILE 105  -4.825   2.926  -1.047
  137   2HG1  ILE 105          2HG1      ILE 105  -4.109   2.558  -2.606
  138   1HG2  ILE 105          1HG2      ILE 105  -4.082   5.027   0.269
  139   2HG2  ILE 105          2HG2      ILE 105  -2.643   4.022   0.559
  140   3HG2  ILE 105          3HG2      ILE 105  -2.454   5.663  -0.022
  141   1HD1  ILE 105          1HD1      ILE 105  -1.979   1.827  -1.424
  142   2HD1  ILE 105          2HD1      ILE 105  -2.812   1.956   0.118
  143   3HD1  ILE 105          3HD1      ILE 105  -3.423   0.802  -1.113
  144    H    ASP 106           H        ASP 106  -4.270   7.353  -1.187
  145    HA   ASP 106           HA       ASP 106  -1.785   8.898  -1.995
  146   1HB   ASP 106          1HB       ASP 106  -3.061  10.977  -1.700
  147   2HB   ASP 106          2HB       ASP 106  -3.947   9.934  -2.782
  148    H    PHE 107           H        PHE 107  -1.628  10.788  -0.014
  149    HA   PHE 107           HA       PHE 107  -0.774   9.201   2.344
  150   1HB   PHE 107          1HB       PHE 107   0.681  10.900   1.476
  151   2HB   PHE 107          2HB       PHE 107  -0.397  12.190   1.618
  152    HD1  PHE 107           HD1      PHE 107   0.107  13.701   3.372
  153    HD2  PHE 107           HD2      PHE 107   0.928   9.516   4.095
  154    HE1  PHE 107           HE1      PHE 107   0.894  14.219   5.623
  155    HE2  PHE 107           HE2      PHE 107   1.649  10.069   6.338
  156    HZ   PHE 107           HZ       PHE 107   1.665  12.400   7.119
  157    H    ASP 108           H        ASP 108  -3.102  11.847   2.002
  158    HA   ASP 108           HA       ASP 108  -3.930  11.773   4.859
  159   1HB   ASP 108          1HB       ASP 108  -5.495  13.136   2.557
  160   2HB   ASP 108          2HB       ASP 108  -5.874  13.170   4.239
  161    H    GLU 109           H        GLU 109  -5.422  10.181   1.933
  162    HA   GLU 109           HA       GLU 109  -7.595   8.893   3.436
  163   1HB   GLU 109          1HB       GLU 109  -7.681   8.833   0.945
  164   2HB   GLU 109          2HB       GLU 109  -6.180   7.927   0.871
  165   1HG   GLU 109          1HG       GLU 109  -7.962   6.303   0.524
  166   2HG   GLU 109          2HG       GLU 109  -7.461   5.976   2.103
  167    H    PHE 110           H        PHE 110  -4.175   7.833   2.859
  168    HA   PHE 110           HA       PHE 110  -4.515   5.216   4.128
  169   1HB   PHE 110          1HB       PHE 110  -2.589   6.046   2.556
  170   2HB   PHE 110          2HB       PHE 110  -1.920   6.967   3.866
  171    HD1  PHE 110           HD1      PHE 110  -0.948   4.553   1.947
  172    HD2  PHE 110           HD2      PHE 110  -1.822   4.904   6.138
  173    HE1  PHE 110           HE1      PHE 110   0.595   2.714   2.421
  174    HE2  PHE 110           HE2      PHE 110  -0.217   3.087   6.606
  175    HZ   PHE 110           HZ       PHE 110   0.977   1.982   4.747
  176    H    LYS 111           H        LYS 111  -3.287   8.343   5.393
  177    HA   LYS 111           HA       LYS 111  -2.909   7.580   8.181
  178   1HB   LYS 111          1HB       LYS 111  -2.087   9.641   7.032
  179   2HB   LYS 111          2HB       LYS 111  -3.716  10.195   6.732
  180   1HG   LYS 111          1HG       LYS 111  -4.095  10.673   9.160
  181   2HG   LYS 111          2HG       LYS 111  -2.566   9.917   9.575
  182   1HD   LYS 111          1HD       LYS 111  -2.494  12.470   9.502
  183   2HD   LYS 111          2HD       LYS 111  -1.232  11.680   8.586
  184   1HE   LYS 111          1HE       LYS 111  -2.284  12.158   6.422
  185   2HE   LYS 111          2HE       LYS 111  -3.803  12.667   7.161
  186   1HZ   LYS 111          1HZ       LYS 111  -1.177  14.094   7.697
  187   2HZ   LYS 111          2HZ       LYS 111  -2.314  14.521   6.468
  188   3HZ   LYS 111          3HZ       LYS 111  -2.672  14.623   8.086
  189    H    PHE 112           H        PHE 112  -5.904   8.760   6.617
  190    HA   PHE 112           HA       PHE 112  -7.617   8.590   8.995
  191   1HB   PHE 112          1HB       PHE 112  -8.181  10.042   7.156
  192   2HB   PHE 112          2HB       PHE 112  -8.051   8.791   5.958
  193    HD1  PHE 112           HD1      PHE 112  -9.953   7.600   5.237
  194    HD2  PHE 112           HD2      PHE 112 -10.226   9.985   8.792
  195    HE1  PHE 112           HE1      PHE 112 -12.381   7.110   5.381
  196    HE2  PHE 112           HE2      PHE 112 -12.634   9.509   8.924
  197    HZ   PHE 112           HZ       PHE 112 -13.728   8.121   7.194
  198    H    ILE 113           H        ILE 113  -7.251   6.298   6.259
  199    HA   ILE 113           HA       ILE 113  -9.157   4.315   7.388
  200    HB   ILE 113           HB       ILE 113  -8.363   5.043   4.815
  201   1HG1  ILE 113          1HG1      ILE 113  -9.427   2.245   5.623
  202   2HG1  ILE 113          2HG1      ILE 113 -10.391   3.707   5.562
  203   1HG2  ILE 113          1HG2      ILE 113  -6.160   4.155   4.971
  204   2HG2  ILE 113          2HG2      ILE 113  -6.834   2.503   5.016
  205   3HG2  ILE 113          3HG2      ILE 113  -7.120   3.565   3.599
  206   1HD1  ILE 113          1HD1      ILE 113  -9.965   3.828   3.020
  207   2HD1  ILE 113          2HD1      ILE 113  -9.093   2.271   3.150
  208   3HD1  ILE 113          3HD1      ILE 113 -10.820   2.357   3.534
  209    H    MET 114           H        MET 114  -5.806   4.595   7.622
  210    HA   MET 114           HA       MET 114  -4.815   1.886   7.962
  211   1HB   MET 114          1HB       MET 114  -3.312   3.870   7.849
  212   2HB   MET 114          2HB       MET 114  -4.031   4.551   9.285
  213   1HG   MET 114          1HG       MET 114  -2.050   3.785  10.092
  214   2HG   MET 114          2HG       MET 114  -3.042   2.431  10.561
  215   1HE   MET 114          1HE       MET 114  -3.268   0.124   8.915
  216   2HE   MET 114          2HE       MET 114  -1.635  -0.545   8.626
  217   3HE   MET 114          3HE       MET 114  -2.069   0.080  10.245
  218    H    GLN 115           H        GLN 115  -5.832   4.086  10.534
  219    HA   GLN 115           HA       GLN 115  -6.451   1.825  12.367
  220   1HB   GLN 115          1HB       GLN 115  -6.702   4.748  13.008
  221   2HB   GLN 115          2HB       GLN 115  -6.703   3.442  14.139
  222   1HG   GLN 115          1HG       GLN 115  -4.471   3.727  14.229
  223   2HG   GLN 115          2HG       GLN 115  -4.321   3.342  12.617
  224   1HE2  GLN 115          2HE2      GLN 115  -3.138   4.836  11.327
  225   2HE2  GLN 115          1HE2      GLN 115  -3.431   6.624  11.471
  226    H    LYS 116           H        LYS 116  -8.049   1.040  11.149
  227    HA   LYS 116           HA       LYS 116 -10.686   1.764  10.539
  228   1HB   LYS 116          1HB       LYS 116 -10.163  -0.963  11.898
  229   2HB   LYS 116          2HB       LYS 116 -11.267  -0.570  10.611
  230   1HG   LYS 116          1HG       LYS 116  -9.628  -1.784   9.382
  231   2HG   LYS 116          2HG       LYS 116  -9.068  -0.209   9.025
  232   1HD   LYS 116          1HD       LYS 116  -7.152  -1.200   9.633
  233   2HD   LYS 116          2HD       LYS 116  -7.513  -0.431  11.172
  234   1HE   LYS 116          1HE       LYS 116  -8.452  -2.743  11.946
  235   2HE   LYS 116          2HE       LYS 116  -7.859  -3.426  10.422
  236   1HZ   LYS 116          1HZ       LYS 116  -6.087  -1.903  12.405
  237   2HZ   LYS 116          2HZ       LYS 116  -6.119  -3.558  12.316
  238   3HZ   LYS 116          3HZ       LYS 116  -5.536  -2.604  11.090
  239    H    VAL 117           H        VAL 117  -9.812   0.514  13.786
  240    HA   VAL 117           HA       VAL 117 -11.851   2.188  15.095
  241    HB   VAL 117           HB       VAL 117 -13.324   0.353  14.431
  242   1HG1  VAL 117          1HG1      VAL 117 -11.762  -1.619  14.349
  243   2HG1  VAL 117          2HG1      VAL 117 -11.716  -1.653  16.129
  244   3HG1  VAL 117          3HG1      VAL 117 -13.243  -1.950  15.268
  245   1HG2  VAL 117          1HG2      VAL 117 -13.801   1.573  16.543
  246   2HG2  VAL 117          2HG2      VAL 117 -14.395  -0.098  16.607
  247   3HG2  VAL 117          3HG2      VAL 117 -12.906   0.349  17.476
  248    H    GLY 118           H        GLY 118 -10.533   3.046  16.532
  249   1HA   GLY 118          1HA       GLY 118  -9.340   2.929  18.657
  250   2HA   GLY 118          2HA       GLY 118  -8.729   1.347  18.254
  251    H    GLU 119           H        GLU 119  -6.620   2.024  18.762
  252    HA   GLU 119           HA       GLU 119  -5.233   3.896  16.841
  253   1HB   GLU 119          1HB       GLU 119  -4.440   3.247  19.745
  254   2HB   GLU 119          2HB       GLU 119  -3.644   4.384  18.671
  255   1HG   GLU 119          1HG       GLU 119  -5.888   5.717  18.591
  256   2HG   GLU 119          2HG       GLU 119  -6.472   4.681  19.874
  257    H    GLU 120           H        GLU 120  -3.378   3.312  15.866
  258    HA   GLU 120           HA       GLU 120  -1.818   0.898  16.553
  259   1HB   GLU 120          1HB       GLU 120  -2.158  -0.420  14.494
  260   2HB   GLU 120          2HB       GLU 120  -3.549  -0.261  15.484
  261   1HG   GLU 120          1HG       GLU 120  -4.570   1.471  13.999
  262   2HG   GLU 120          2HG       GLU 120  -3.214   1.321  12.891
  263    HA   PRO 121           HA       PRO 121   1.333   3.575  14.557
  264   1HB   PRO 121          1HB       PRO 121   1.364   3.572  11.594
  265   2HB   PRO 121          2HB       PRO 121   2.511   2.866  12.737
  266   1HG   PRO 121          1HG       PRO 121   0.921   1.177  11.214
  267   2HG   PRO 121          2HG       PRO 121   1.393   0.739  12.815
  268   1HD   PRO 121          1HD       PRO 121  -1.348   1.998  12.053
  269   2HD   PRO 121          2HD       PRO 121  -1.095   0.590  12.958
  270    H    LEU 122           H        LEU 122  -0.158   5.127  15.423
  271    HA   LEU 122           HA       LEU 122  -1.683   6.912  13.509
  272   1HB   LEU 122          1HB       LEU 122  -2.827   5.563  15.016
  273   2HB   LEU 122          2HB       LEU 122  -1.982   5.985  16.420
  274    HG   LEU 122           HG       LEU 122  -4.418   6.880  15.858
  275   1HD1  LEU 122          1HD2      LEU 122  -3.216   7.087  18.067
  276   2HD1  LEU 122          2HD2      LEU 122  -2.411   8.566  17.493
  277   3HD1  LEU 122          3HD2      LEU 122  -4.177   8.521  17.662
  278   1HD2  LEU 122          1HD1      LEU 122  -3.673   8.309  13.863
  279   2HD2  LEU 122          2HD1      LEU 122  -4.603   9.171  15.102
  280   3HD2  LEU 122          3HD1      LEU 122  -2.845   9.380  15.029
  281    H    THR 123           H        THR 123   0.655   7.894  13.127
  282    HA   THR 123           HA       THR 123   0.216  10.701  13.978
  283    HB   THR 123           HB       THR 123   2.504  11.101  14.347
  284    HG1  THR 123           HG1      THR 123   3.116   8.418  13.897
  285   1HG2  THR 123          1HG2      THR 123   3.211   9.811  16.328
  286   2HG2  THR 123          2HG2      THR 123   1.485  10.334  16.413
  287   3HG2  THR 123          3HG2      THR 123   1.912   8.631  15.987
  288    H    ASP 124           H        ASP 124   1.463  12.127  12.485
  289    HA   ASP 124           HA       ASP 124   1.181  11.268   9.652
  290   1HB   ASP 124          1HB       ASP 124   2.084  13.903  10.990
  291   2HB   ASP 124          2HB       ASP 124   2.465  13.638   9.304
  292    H    ALA 125           H        ALA 125   3.929  11.592  11.852
  293    HA   ALA 125           HA       ALA 125   6.016  11.098   9.867
  294   1HB   ALA 125          1HB       ALA 125   6.461  12.144  12.098
  295   2HB   ALA 125          2HB       ALA 125   6.023  10.624  12.922
  296   3HB   ALA 125          3HB       ALA 125   7.464  10.692  11.870
  297    H    GLU 126           H        GLU 126   4.395   8.735  12.195
  298    HA   GLU 126           HA       GLU 126   5.737   6.375  11.175
  299   1HB   GLU 126          1HB       GLU 126   2.861   6.369  12.298
  300   2HB   GLU 126          2HB       GLU 126   3.945   4.997  12.099
  301   1HG   GLU 126          1HG       GLU 126   5.443   6.419  13.793
  302   2HG   GLU 126          2HG       GLU 126   3.939   7.185  14.163
  303    H    VAL 127           H        VAL 127   2.696   7.913  10.030
  304    HA   VAL 127           HA       VAL 127   2.184   5.857   7.981
  305    HB   VAL 127           HB       VAL 127   0.916   8.648   8.377
  306   1HG1  VAL 127          1HG2      VAL 127   0.086   6.314   6.535
  307   2HG1  VAL 127          2HG2      VAL 127  -0.966   7.696   6.892
  308   3HG1  VAL 127          3HG2      VAL 127   0.577   7.961   6.055
  309   1HG2  VAL 127          1HG1      VAL 127  -0.309   5.904   9.215
  310   2HG2  VAL 127          2HG1      VAL 127   0.201   7.217  10.341
  311   3HG2  VAL 127          3HG1      VAL 127  -1.119   7.463   9.197
  312    H    GLU 128           H        GLU 128   3.648   9.236   7.846
  313    HA   GLU 128           HA       GLU 128   4.085   9.107   4.966
  314   1HB   GLU 128          1HB       GLU 128   4.108  11.219   6.344
  315   2HB   GLU 128          2HB       GLU 128   5.561  10.722   7.166
  316   1HG   GLU 128          1HG       GLU 128   6.161  12.389   5.500
  317   2HG   GLU 128          2HG       GLU 128   6.677  10.872   4.801
  318    H    GLU 129           H        GLU 129   6.243   8.006   7.621
  319    HA   GLU 129           HA       GLU 129   8.438   7.211   5.820
  320   1HB   GLU 129          1HB       GLU 129   8.676   7.681   8.302
  321   2HB   GLU 129          2HB       GLU 129   7.912   6.131   8.610
  322   1HG   GLU 129          1HG       GLU 129   9.735   4.844   7.730
  323   2HG   GLU 129          2HG       GLU 129  10.382   6.181   6.797
  324    H    ALA 130           H        ALA 130   5.743   5.250   7.362
  325    HA   ALA 130           HA       ALA 130   6.456   2.770   6.005
  326   1HB   ALA 130          1HB       ALA 130   5.006   2.801   8.037
  327   2HB   ALA 130          2HB       ALA 130   3.707   3.626   7.142
  328   3HB   ALA 130          3HB       ALA 130   4.187   1.965   6.705
  329    H    MET 131           H        MET 131   4.278   5.414   4.945
  330    HA   MET 131           HA       MET 131   3.254   3.884   2.570
  331   1HB   MET 131          1HB       MET 131   1.851   5.609   3.814
  332   2HB   MET 131          2HB       MET 131   3.005   6.878   3.419
  333   1HG   MET 131          1HG       MET 131   1.473   5.322   1.263
  334   2HG   MET 131          2HG       MET 131   0.863   6.802   2.018
  335   1HE   MET 131          1HE       MET 131   1.058   6.494  -0.803
  336   2HE   MET 131          2HE       MET 131   1.094   8.268  -0.693
  337   3HE   MET 131          3HE       MET 131   2.322   7.403  -1.670
  338    H    LYS 132           H        LYS 132   5.751   6.509   3.101
  339    HA   LYS 132           HA       LYS 132   6.495   6.581   0.266
  340   1HB   LYS 132          1HB       LYS 132   6.905   8.271   2.054
  341   2HB   LYS 132          2HB       LYS 132   8.234   7.259   2.655
  342   1HG   LYS 132          1HG       LYS 132   9.431   7.431   0.456
  343   2HG   LYS 132          2HG       LYS 132   8.173   8.477  -0.158
  344   1HD   LYS 132          1HD       LYS 132  10.249   9.027   2.025
  345   2HD   LYS 132          2HD       LYS 132   9.999   9.923   0.548
  346   1HE   LYS 132          1HE       LYS 132   8.180   9.939   3.048
  347   2HE   LYS 132          2HE       LYS 132   9.289  11.235   2.613
  348   1HZ   LYS 132          1HZ       LYS 132   7.264  10.481   0.582
  349   2HZ   LYS 132          2HZ       LYS 132   6.629  11.133   1.953
  350   3HZ   LYS 132          3HZ       LYS 132   7.714  12.006   1.033
  351    H    GLU 133           H        GLU 133   7.693   4.424   2.974
  352    HA   GLU 133           HA       GLU 133   9.664   3.015   1.303
  353   1HB   GLU 133          1HB       GLU 133   8.138   2.067   3.797
  354   2HB   GLU 133          2HB       GLU 133   9.409   1.142   3.024
  355   1HG   GLU 133          1HG       GLU 133  11.115   2.914   3.499
  356   2HG   GLU 133          2HG       GLU 133   9.880   3.985   4.151
  357    H    ALA 134           H        ALA 134   6.146   2.408   1.932
  358    HA   ALA 134           HA       ALA 134   5.851   0.125   0.149
  359   1HB   ALA 134          1HB       ALA 134   4.261   0.602   1.916
  360   2HB   ALA 134          2HB       ALA 134   3.697   2.057   1.037
  361   3HB   ALA 134          3HB       ALA 134   3.481   0.414   0.340
  362    H    ASP 135           H        ASP 135   5.961   3.571  -0.590
  363    HA   ASP 135           HA       ASP 135   5.295   3.312  -3.501
  364   1HB   ASP 135          1HB       ASP 135   4.668   5.430  -2.536
  365   2HB   ASP 135          2HB       ASP 135   6.163   5.591  -1.660
  366    H    GLU 136           H        GLU 136   7.028   1.776  -4.101
  367    HA   GLU 136           HA       GLU 136   9.785   2.068  -3.515
  368   1HB   GLU 136          1HB       GLU 136   8.408   0.854  -5.985
  369   2HB   GLU 136          2HB       GLU 136  10.147   0.840  -5.795
  370   1HG   GLU 136          1HG       GLU 136   9.243  -0.036  -3.262
  371   2HG   GLU 136          2HG       GLU 136   8.081  -0.665  -4.333
  372    H    ASP 137           H        ASP 137   8.262   4.474  -5.329
  373    HA   ASP 137           HA       ASP 137  10.894   5.101  -6.812
  374   1HB   ASP 137          1HB       ASP 137   9.687   5.791  -8.600
  375   2HB   ASP 137          2HB       ASP 137   8.780   4.402  -8.144
  376    H    GLY 138           H        GLY 138   9.277   6.441  -4.226
  377   1HA   GLY 138          1HA       GLY 138   9.827   8.432  -3.058
  378   2HA   GLY 138          2HA       GLY 138  10.907   8.904  -4.342
  379    H    ASN 139           H        ASN 139   7.827   8.429  -5.769
  380    HA   ASN 139           HA       ASN 139   7.273  11.285  -5.921
  381   1HB   ASN 139          1HB       ASN 139   5.506  10.918  -7.307
  382   2HB   ASN 139          2HB       ASN 139   6.706   9.772  -7.809
  383   1HD2  ASN 139          2HD2      ASN 139   3.578   9.402  -8.415
  384   2HD2  ASN 139          1HD2      ASN 139   3.324   7.832  -7.571
  385    H    GLY 140           H        GLY 140   5.707   8.720  -3.873
  386   1HA   GLY 140          1HA       GLY 140   4.575   9.323  -1.783
  387   2HA   GLY 140          2HA       GLY 140   4.341  10.968  -2.306
  388    H    VAL 141           H        VAL 141   3.420   8.292  -4.411
  389    HA   VAL 141           HA       VAL 141   0.610   8.048  -3.495
  390    HB   VAL 141           HB       VAL 141   0.479   8.419  -6.444
  391   1HG1  VAL 141          1HG2      VAL 141  -1.383   7.813  -4.927
  392   2HG1  VAL 141          2HG2      VAL 141  -1.377   9.525  -4.372
  393   3HG1  VAL 141          3HG2      VAL 141  -1.653   9.119  -6.096
  394   1HG2  VAL 141          1HG1      VAL 141   1.764  10.640  -5.688
  395   2HG2  VAL 141          2HG1      VAL 141   0.154  10.879  -6.422
  396   3HG2  VAL 141          3HG1      VAL 141   0.346  10.961  -4.637
  397    H    ILE 142           H        ILE 142  -0.287   6.276  -4.259
  398    HA   ILE 142           HA       ILE 142   1.611   4.328  -5.522
  399    HB   ILE 142           HB       ILE 142  -0.162   3.158  -3.412
  400   1HG1  ILE 142          1HG1      ILE 142   2.246   4.819  -2.517
  401   2HG1  ILE 142          2HG1      ILE 142   0.591   4.804  -1.900
  402   1HG2  ILE 142          1HG2      ILE 142   1.371   1.887  -4.945
  403   2HG2  ILE 142          2HG2      ILE 142   2.763   2.681  -4.141
  404   3HG2  ILE 142          3HG2      ILE 142   1.680   1.566  -3.231
  405   1HD1  ILE 142          1HD1      ILE 142   1.021   2.361  -1.140
  406   2HD1  ILE 142          2HD1      ILE 142   2.732   2.651  -1.566
  407   3HD1  ILE 142          3HD1      ILE 142   1.982   3.627  -0.281
  408    H    ASP 143           H        ASP 143   0.922   3.025  -6.935
  409    HA   ASP 143           HA       ASP 143  -1.990   2.387  -7.294
  410   1HB   ASP 143          1HB       ASP 143  -1.371   1.754  -9.655
  411   2HB   ASP 143          2HB       ASP 143  -1.144   3.348  -9.260
  412    H    ILE 144           H        ILE 144  -2.289  -0.059  -7.738
  413    HA   ILE 144           HA       ILE 144  -1.145  -1.533  -5.655
  414    HB   ILE 144           HB       ILE 144  -1.972  -2.903  -8.327
  415   1HG1  ILE 144          1HG1      ILE 144  -4.152  -2.982  -6.343
  416   2HG1  ILE 144          2HG1      ILE 144  -3.738  -1.343  -6.692
  417   1HG2  ILE 144          1HG2      ILE 144  -1.873  -4.235  -5.571
  418   2HG2  ILE 144          2HG2      ILE 144  -2.669  -4.965  -6.995
  419   3HG2  ILE 144          3HG2      ILE 144  -0.953  -4.644  -7.034
  420   1HD1  ILE 144          1HD1      ILE 144  -4.096  -1.692  -9.198
  421   2HD1  ILE 144          2HD1      ILE 144  -4.631  -3.368  -8.829
  422   3HD1  ILE 144          3HD1      ILE 144  -5.504  -1.988  -8.165
  423    HA   PRO 145           HA       PRO 145   2.286  -3.563  -8.721
  424   1HB   PRO 145          1HB       PRO 145   2.981  -1.058 -10.235
  425   2HB   PRO 145          2HB       PRO 145   3.141  -2.753 -10.727
  426   1HG   PRO 145          1HG       PRO 145   1.004  -1.382 -11.649
  427   2HG   PRO 145          2HG       PRO 145   0.746  -3.022 -11.025
  428   1HD   PRO 145          1HD       PRO 145   0.368  -0.405  -9.564
  429   2HD   PRO 145          2HD       PRO 145  -0.815  -1.698  -9.683
  430    H    GLU 146           H        GLU 146   2.809  -0.089  -7.514
  431    HA   GLU 146           HA       GLU 146   5.528  -0.672  -6.728
  432   1HB   GLU 146          1HB       GLU 146   3.825   1.532  -5.709
  433   2HB   GLU 146          2HB       GLU 146   5.554   1.391  -5.495
  434   1HG   GLU 146          1HG       GLU 146   4.108   1.736  -8.185
  435   2HG   GLU 146          2HG       GLU 146   5.100   2.917  -7.401
  436    H    PHE 147           H        PHE 147   2.604  -0.812  -4.584
  437    HA   PHE 147           HA       PHE 147   3.895  -1.702  -2.120
  438   1HB   PHE 147          1HB       PHE 147   1.698  -0.978  -1.820
  439   2HB   PHE 147          2HB       PHE 147   1.088  -1.724  -3.256
  440    HD1  PHE 147           HD1      PHE 147  -0.103  -3.765  -3.217
  441    HD2  PHE 147           HD2      PHE 147   2.109  -2.614   0.294
  442    HE1  PHE 147           HE1      PHE 147  -1.263  -5.506  -1.861
  443    HE2  PHE 147           HE2      PHE 147   0.996  -4.442   1.552
  444    HZ   PHE 147           HZ       PHE 147  -0.690  -5.840   0.467
  445    H    MET 148           H        MET 148   2.505  -3.584  -4.816
  446    HA   MET 148           HA       MET 148   3.242  -6.211  -3.715
  447   1HB   MET 148          1HB       MET 148   2.810  -7.165  -5.743
  448   2HB   MET 148          2HB       MET 148   1.390  -6.242  -5.132
  449   1HG   MET 148          1HG       MET 148   1.256  -4.927  -7.008
  450   2HG   MET 148          2HG       MET 148   2.943  -5.101  -7.436
  451   1HE   MET 148          1HE       MET 148   0.485  -8.187  -6.226
  452   2HE   MET 148          2HE       MET 148  -0.640  -7.185  -7.185
  453   3HE   MET 148          3HE       MET 148  -0.079  -8.760  -7.796
  454    H    ASP 149           H        ASP 149   4.865  -3.915  -5.911
  455    HA   ASP 149           HA       ASP 149   7.256  -5.407  -6.553
  456   1HB   ASP 149          1HB       ASP 149   6.739  -2.990  -7.365
  457   2HB   ASP 149          2HB       ASP 149   7.505  -2.413  -5.955
  458    H    LEU 150           H        LEU 150   6.437  -3.433  -3.603
  459    HA   LEU 150           HA       LEU 150   8.987  -3.819  -2.139
  460   1HB   LEU 150          1HB       LEU 150   7.800  -2.125  -1.273
  461   2HB   LEU 150          2HB       LEU 150   6.274  -2.863  -1.470
  462    HG   LEU 150           HG       LEU 150   7.836  -4.112   0.673
  463   1HD1  LEU 150          1HD1      LEU 150   7.536  -1.101   0.774
  464   2HD1  LEU 150          2HD1      LEU 150   7.309  -2.020   2.258
  465   3HD1  LEU 150          3HD1      LEU 150   8.830  -2.132   1.392
  466   1HD2  LEU 150          1HD2      LEU 150   5.225  -4.356   0.365
  467   2HD2  LEU 150          2HD2      LEU 150   5.837  -3.972   1.977
  468   3HD2  LEU 150          3HD2      LEU 150   5.099  -2.699   1.022
  469    H    ILE 151           H        ILE 151   5.964  -5.674  -2.161
  470    HA   ILE 151           HA       ILE 151   7.026  -8.027  -0.734
  471    HB   ILE 151           HB       ILE 151   4.631  -8.288  -2.508
  472   1HG1  ILE 151          1HG1      ILE 151   4.343  -7.329   0.425
  473   2HG1  ILE 151          2HG1      ILE 151   4.422  -6.165  -0.875
  474   1HG2  ILE 151          1HG2      ILE 151   5.472 -10.380  -1.424
  475   2HG2  ILE 151          2HG2      ILE 151   5.364  -9.625   0.183
  476   3HG2  ILE 151          3HG2      ILE 151   3.894  -9.958  -0.762
  477   1HD1  ILE 151          1HD1      ILE 151   2.261  -8.343  -0.840
  478   2HD1  ILE 151          2HD1      ILE 151   2.093  -6.650  -0.325
  479   3HD1  ILE 151          3HD1      ILE 151   2.459  -7.026  -2.026
  480    H    LYS 152           H        LYS 152   7.905  -7.072  -3.610
  481    HA   LYS 152           HA       LYS 152   9.625  -7.336  -5.020
  482   1HB   LYS 152          1HB       LYS 152  10.090  -9.778  -3.409
  483   2HB   LYS 152          2HB       LYS 152  10.973  -9.645  -4.848
  484   1HG   LYS 152          1HG       LYS 152  11.183  -7.977  -2.340
  485   2HG   LYS 152          2HG       LYS 152  12.395  -8.917  -3.166
  486   1HD   LYS 152          1HD       LYS 152  13.172  -6.882  -3.909
  487   2HD   LYS 152          2HD       LYS 152  12.012  -7.133  -5.188
  488   1HE   LYS 152          1HE       LYS 152  10.381  -5.826  -3.297
  489   2HE   LYS 152          2HE       LYS 152  11.923  -5.216  -2.782
  490   1HZ   LYS 152          1HZ       LYS 152  12.254  -4.345  -5.167
  491   2HZ   LYS 152          2HZ       LYS 152  10.720  -4.813  -5.580
  492   3HZ   LYS 152          3HZ       LYS 152  10.903  -3.697  -4.477
  493    H    LYS 153           H        LYS 153   7.174  -7.662  -5.425
  494    HA   LYS 153           HA       LYS 153   6.905  -9.878  -7.473
  495   1HB   LYS 153          1HB       LYS 153   4.997 -10.037  -5.924
  496   2HB   LYS 153          2HB       LYS 153   4.619  -8.328  -6.085
  497   1HG   LYS 153          1HG       LYS 153   3.989  -8.724  -8.545
  498   2HG   LYS 153          2HG       LYS 153   4.369 -10.434  -8.351
  499   1HD   LYS 153          1HD       LYS 153   2.500 -10.601  -6.647
  500   2HD   LYS 153          2HD       LYS 153   2.193  -8.861  -6.815
  501   1HE   LYS 153          1HE       LYS 153   1.651  -9.107  -9.243
  502   2HE   LYS 153          2HE       LYS 153   2.110 -10.817  -9.230
  503   1HZ   LYS 153          1HZ       LYS 153  -0.084  -9.622  -7.614
  504   2HZ   LYS 153          2HZ       LYS 153  -0.262 -10.557  -9.000
  505   3HZ   LYS 153          3HZ       LYS 153   0.367 -11.241  -7.599
  506    H    SER 154           H        SER 154   5.342  -6.725  -7.358
  507    HA   SER 154           HA       SER 154   5.155  -4.877  -8.992
  508   1HB   SER 154          1HB       SER 154   7.721  -5.041  -9.093
  509   2HB   SER 154          2HB       SER 154   7.579  -6.070 -10.509
  510    HG   SER 154           HG       SER 154   6.460  -4.327 -11.552
  Start of MODEL   18
    1    H    GLU  87           H        GLU  87  -1.120 -14.725  -3.537
    2    HA   GLU  87           HA       GLU  87  -1.121 -11.837  -4.463
    3   1HB   GLU  87          1HB       GLU  87  -2.606 -14.263  -5.562
    4   2HB   GLU  87          2HB       GLU  87  -3.314 -12.699  -5.808
    5   1HG   GLU  87          1HG       GLU  87  -0.452 -13.354  -6.646
    6   2HG   GLU  87          2HG       GLU  87  -1.840 -13.500  -7.704
    7    H    GLU  88           H        GLU  88  -3.376 -14.105  -2.707
    8    HA   GLU  88           HA       GLU  88  -5.466 -12.179  -2.348
    9   1HB   GLU  88          1HB       GLU  88  -6.514 -13.732  -1.034
   10   2HB   GLU  88          2HB       GLU  88  -5.656 -14.698  -2.164
   11   1HG   GLU  88          1HG       GLU  88  -4.121 -15.573  -0.495
   12   2HG   GLU  88          2HG       GLU  88  -4.439 -14.296   0.653
   13    H    GLU  89           H        GLU  89  -2.612 -12.601  -0.170
   14    HA   GLU  89           HA       GLU  89  -3.894 -10.984   1.995
   15   1HB   GLU  89          1HB       GLU  89  -2.164 -12.668   2.524
   16   2HB   GLU  89          2HB       GLU  89  -0.955 -11.782   1.612
   17   1HG   GLU  89          1HG       GLU  89  -0.643 -11.376   4.027
   18   2HG   GLU  89          2HG       GLU  89  -1.095  -9.858   3.275
   19    H    ILE  90           H        ILE  90  -1.159 -10.220  -0.134
   20    HA   ILE  90           HA       ILE  90  -1.135  -7.348   0.332
   21    HB   ILE  90           HB       ILE  90   0.241  -9.389  -1.415
   22   1HG1  ILE  90          1HG1      ILE  90   2.278  -7.836  -0.959
   23   2HG1  ILE  90          2HG1      ILE  90   1.190  -6.607  -0.438
   24   1HG2  ILE  90          1HG2      ILE  90  -0.475  -7.657  -3.184
   25   2HG2  ILE  90          2HG2      ILE  90   1.034  -6.934  -2.621
   26   3HG2  ILE  90          3HG2      ILE  90   0.983  -8.611  -3.157
   27   1HD1  ILE  90          1HD1      ILE  90   1.606  -9.229   1.077
   28   2HD1  ILE  90          2HD1      ILE  90   2.419  -7.683   1.418
   29   3HD1  ILE  90          3HD1      ILE  90   0.661  -7.822   1.640
   30    H    LEU  91           H        LEU  91  -2.635  -9.057  -2.456
   31    HA   LEU  91           HA       LEU  91  -3.878  -6.630  -3.492
   32   1HB   LEU  91          1HB       LEU  91  -5.138  -7.779  -4.991
   33   2HB   LEU  91          2HB       LEU  91  -3.768  -8.796  -4.739
   34    HG   LEU  91           HG       LEU  91  -5.395 -10.167  -3.124
   35   1HD1  LEU  91          1HD1      LEU  91  -7.488  -8.695  -4.865
   36   2HD1  LEU  91          2HD1      LEU  91  -7.813 -10.192  -3.962
   37   3HD1  LEU  91          3HD1      LEU  91  -7.433  -8.718  -3.090
   38   1HD2  LEU  91          1HD2      LEU  91  -4.433 -10.929  -5.363
   39   2HD2  LEU  91          2HD2      LEU  91  -6.042 -11.602  -5.043
   40   3HD2  LEU  91          3HD2      LEU  91  -5.841 -10.248  -6.189
   41    H    ARG  92           H        ARG  92  -5.168  -8.764  -0.838
   42    HA   ARG  92           HA       ARG  92  -7.772  -7.387  -0.651
   43   1HB   ARG  92          1HB       ARG  92  -6.317  -9.358   1.131
   44   2HB   ARG  92          2HB       ARG  92  -7.228  -8.215   2.015
   45   1HG   ARG  92          1HG       ARG  92  -8.702  -9.951   1.818
   46   2HG   ARG  92          2HG       ARG  92  -9.348  -8.737   0.754
   47   1HD   ARG  92          1HD       ARG  92  -9.159 -10.055  -1.130
   48   2HD   ARG  92          2HD       ARG  92  -7.548 -10.586  -0.787
   49    HE   ARG  92           HE       ARG  92 -10.009 -12.111  -0.211
   50   1HH1  ARG  92          2HH1      ARG  92  -6.779 -11.646   1.069
   51   2HH1  ARG  92          1HH1      ARG  92  -6.758 -13.428   1.589
   52   1HH2  ARG  92          1HH2      ARG  92  -9.799 -14.129   0.424
   53   2HH2  ARG  92          2HH2      ARG  92  -8.208 -14.617   1.229
   54    H    ALA  93           H        ALA  93  -4.674  -6.944   1.201
   55    HA   ALA  93           HA       ALA  93  -5.729  -4.673   2.691
   56   1HB   ALA  93          1HB       ALA  93  -3.730  -6.014   3.483
   57   2HB   ALA  93          2HB       ALA  93  -2.758  -5.378   2.132
   58   3HB   ALA  93          3HB       ALA  93  -3.347  -4.286   3.406
   59    H    PHE  94           H        PHE  94  -3.552  -4.569  -0.227
   60    HA   PHE  94           HA       PHE  94  -3.591  -1.613  -0.308
   61   1HB   PHE  94          1HB       PHE  94  -2.029  -3.185  -1.650
   62   2HB   PHE  94          2HB       PHE  94  -3.359  -3.411  -2.760
   63    HD1  PHE  94           HD1      PHE  94  -0.677  -1.017  -1.844
   64    HD2  PHE  94           HD2      PHE  94  -4.312  -1.495  -4.093
   65    HE1  PHE  94           HE1      PHE  94  -0.234   1.052  -3.013
   66    HE2  PHE  94           HE2      PHE  94  -4.010   0.694  -5.044
   67    HZ   PHE  94           HZ       PHE  94  -2.177   2.044  -4.482
   68    H    LYS  95           H        LYS  95  -5.709  -4.013  -1.937
   69    HA   LYS  95           HA       LYS  95  -7.173  -1.914  -3.465
   70   1HB   LYS  95          1HB       LYS  95  -7.991  -4.861  -2.931
   71   2HB   LYS  95          2HB       LYS  95  -8.800  -3.776  -4.040
   72   1HG   LYS  95          1HG       LYS  95  -6.639  -3.530  -5.443
   73   2HG   LYS  95          2HG       LYS  95  -5.804  -4.519  -4.337
   74   1HD   LYS  95          1HD       LYS  95  -7.242  -6.497  -4.878
   75   2HD   LYS  95          2HD       LYS  95  -8.292  -5.514  -5.906
   76   1HE   LYS  95          1HE       LYS  95  -6.384  -5.010  -7.480
   77   2HE   LYS  95          2HE       LYS  95  -5.238  -5.834  -6.437
   78   1HZ   LYS  95          1HZ       LYS  95  -7.555  -7.225  -7.748
   79   2HZ   LYS  95          2HZ       LYS  95  -5.981  -7.350  -8.219
   80   3HZ   LYS  95          3HZ       LYS  95  -6.452  -7.943  -6.768
   81    H    VAL  96           H        VAL  96  -7.809  -3.401  -0.135
   82    HA   VAL  96           HA       VAL  96 -10.304  -1.847   0.220
   83    HB   VAL  96           HB       VAL  96  -8.276  -2.731   2.419
   84   1HG1  VAL  96          1HG2      VAL  96 -11.035  -1.482   2.736
   85   2HG1  VAL  96          2HG2      VAL  96 -10.084  -2.205   4.061
   86   3HG1  VAL  96          3HG2      VAL  96  -9.478  -0.742   3.221
   87   1HG2  VAL  96          1HG1      VAL  96 -11.006  -3.924   1.684
   88   2HG2  VAL  96          2HG1      VAL  96  -9.412  -4.686   1.472
   89   3HG2  VAL  96          3HG1      VAL  96 -10.008  -4.323   3.109
   90    H    PHE  97           H        PHE  97  -6.797  -1.180   0.648
   91    HA   PHE  97           HA       PHE  97  -7.059   1.224   2.016
   92   1HB   PHE  97          1HB       PHE  97  -4.970  -0.562   1.311
   93   2HB   PHE  97          2HB       PHE  97  -4.619   0.707   0.252
   94    HD1  PHE  97           HD1      PHE  97  -4.453   3.092   1.376
   95    HD2  PHE  97           HD2      PHE  97  -4.451  -0.531   3.722
   96    HE1  PHE  97           HE1      PHE  97  -3.704   4.310   3.290
   97    HE2  PHE  97           HE2      PHE  97  -3.670   0.744   5.651
   98    HZ   PHE  97           HZ       PHE  97  -3.315   3.227   5.430
   99    H    ASP  98           H        ASP  98  -7.272   0.750  -1.508
  100    HA   ASP  98           HA       ASP  98  -6.937   3.639  -2.250
  101   1HB   ASP  98          1HB       ASP  98  -6.208   1.879  -3.836
  102   2HB   ASP  98          2HB       ASP  98  -7.650   1.077  -3.786
  103    H    ALA  99           H        ALA  99  -8.638   5.055  -2.216
  104    HA   ALA  99           HA       ALA  99 -10.972   4.545  -0.449
  105   1HB   ALA  99          1HB       ALA  99  -9.771   6.745  -0.341
  106   2HB   ALA  99          2HB       ALA  99 -10.131   7.089  -2.035
  107   3HB   ALA  99          3HB       ALA  99 -11.445   7.002  -0.856
  108    H    ASN 100           H        ASN 100 -11.204   6.181  -3.307
  109    HA   ASN 100           HA       ASN 100 -12.157   3.865  -4.925
  110   1HB   ASN 100          1HB       ASN 100 -13.880   5.731  -4.824
  111   2HB   ASN 100          2HB       ASN 100 -12.762   6.778  -5.599
  112   1HD2  ASN 100          2HD2      ASN 100 -14.961   3.994  -6.604
  113   2HD2  ASN 100          1HD2      ASN 100 -14.549   4.362  -8.323
  114    H    GLY 101           H        GLY 101  -9.284   5.827  -5.054
  115   1HA   GLY 101          1HA       GLY 101  -8.715   7.683  -6.643
  116   2HA   GLY 101          2HA       GLY 101  -7.835   6.338  -6.011
  117    H    ASP 102           H        ASP 102 -10.037   5.101  -8.220
  118    HA   ASP 102           HA       ASP 102  -9.869   4.334 -10.482
  119   1HB   ASP 102          1HB       ASP 102  -8.760   5.439 -12.222
  120   2HB   ASP 102          2HB       ASP 102  -9.286   6.736 -11.180
  121    H    GLY 103           H        GLY 103  -8.022   3.579  -7.995
  122   1HA   GLY 103          1HA       GLY 103  -6.781   1.414  -7.982
  123   2HA   GLY 103          2HA       GLY 103  -5.984   1.908  -9.471
  124    H    VAL 104           H        VAL 104  -6.085   4.901  -8.135
  125    HA   VAL 104           HA       VAL 104  -3.465   4.417  -6.711
  126    HB   VAL 104           HB       VAL 104  -3.613   6.109  -8.667
  127   1HG1  VAL 104          1HG2      VAL 104  -5.301   7.767  -7.721
  128   2HG1  VAL 104          2HG2      VAL 104  -4.084   8.219  -6.501
  129   3HG1  VAL 104          3HG2      VAL 104  -3.754   8.480  -8.232
  130   1HG2  VAL 104          1HG1      VAL 104  -1.650   5.399  -7.595
  131   2HG2  VAL 104          2HG1      VAL 104  -1.583   7.050  -8.211
  132   3HG2  VAL 104          3HG1      VAL 104  -1.748   6.747  -6.459
  133    H    ILE 105           H        ILE 105  -2.908   4.973  -4.887
  134    HA   ILE 105           HA       ILE 105  -4.875   6.048  -2.832
  135    HB   ILE 105           HB       ILE 105  -2.180   4.789  -2.071
  136   1HG1  ILE 105          1HG1      ILE 105  -4.809   3.226  -1.828
  137   2HG1  ILE 105          2HG1      ILE 105  -3.704   3.045  -3.167
  138   1HG2  ILE 105          1HG2      ILE 105  -4.813   5.357  -0.414
  139   2HG2  ILE 105          2HG2      ILE 105  -3.383   4.533   0.252
  140   3HG2  ILE 105          3HG2      ILE 105  -3.275   6.216  -0.220
  141   1HD1  ILE 105          1HD1      ILE 105  -1.815   2.624  -1.468
  142   2HD1  ILE 105          2HD1      ILE 105  -3.016   2.569  -0.186
  143   3HD1  ILE 105          3HD1      ILE 105  -3.097   1.365  -1.513
  144    H    ASP 106           H        ASP 106  -4.454   7.927  -1.709
  145    HA   ASP 106           HA       ASP 106  -1.819   9.342  -2.170
  146   1HB   ASP 106          1HB       ASP 106  -2.900  11.406  -2.466
  147   2HB   ASP 106          2HB       ASP 106  -4.017  10.354  -3.254
  148    H    PHE 107           H        PHE 107  -1.914  11.323  -0.314
  149    HA   PHE 107           HA       PHE 107  -1.156   9.821   2.129
  150   1HB   PHE 107          1HB       PHE 107   0.134  11.806   1.179
  151   2HB   PHE 107          2HB       PHE 107  -1.026  12.870   1.843
  152    HD1  PHE 107           HD1      PHE 107   0.731   9.749   3.295
  153    HD2  PHE 107           HD2      PHE 107  -0.072  13.973   3.755
  154    HE1  PHE 107           HE1      PHE 107   1.845   9.747   5.468
  155    HE2  PHE 107           HE2      PHE 107   1.055  13.931   5.902
  156    HZ   PHE 107           HZ       PHE 107   1.991  11.830   6.793
  157    H    ASP 108           H        ASP 108  -3.711  12.160   1.347
  158    HA   ASP 108           HA       ASP 108  -4.850  12.377   4.098
  159   1HB   ASP 108          1HB       ASP 108  -6.328  13.055   1.453
  160   2HB   ASP 108          2HB       ASP 108  -6.877  13.328   3.063
  161    H    GLU 109           H        GLU 109  -5.925  10.277   1.299
  162    HA   GLU 109           HA       GLU 109  -7.917   8.768   2.751
  163   1HB   GLU 109          1HB       GLU 109  -7.751   8.390   0.359
  164   2HB   GLU 109          2HB       GLU 109  -6.020   8.110   0.425
  165   1HG   GLU 109          1HG       GLU 109  -7.231   6.028  -0.038
  166   2HG   GLU 109          2HG       GLU 109  -6.466   5.825   1.488
  167    H    PHE 110           H        PHE 110  -4.354   8.258   2.754
  168    HA   PHE 110           HA       PHE 110  -4.432   5.742   4.337
  169   1HB   PHE 110          1HB       PHE 110  -2.367   7.686   3.295
  170   2HB   PHE 110          2HB       PHE 110  -1.886   7.256   4.832
  171    HD1  PHE 110           HD1      PHE 110  -1.320   4.700   5.270
  172    HD2  PHE 110           HD2      PHE 110  -1.782   6.394   1.350
  173    HE1  PHE 110           HE1      PHE 110   0.187   3.004   4.366
  174    HE2  PHE 110           HE2      PHE 110  -0.322   4.616   0.435
  175    HZ   PHE 110           HZ       PHE 110   0.751   2.998   1.975
  176    H    LYS 111           H        LYS 111  -3.821   9.212   5.292
  177    HA   LYS 111           HA       LYS 111  -3.734   8.716   8.193
  178   1HB   LYS 111          1HB       LYS 111  -4.799  11.228   6.700
  179   2HB   LYS 111          2HB       LYS 111  -4.418  11.179   8.405
  180   1HG   LYS 111          1HG       LYS 111  -1.938  10.640   7.750
  181   2HG   LYS 111          2HG       LYS 111  -2.408  10.930   6.084
  182   1HD   LYS 111          1HD       LYS 111  -2.640  12.968   8.388
  183   2HD   LYS 111          2HD       LYS 111  -1.366  12.968   7.213
  184   1HE   LYS 111          1HE       LYS 111  -4.364  13.432   6.489
  185   2HE   LYS 111          2HE       LYS 111  -3.269  14.718   6.927
  186   1HZ   LYS 111          1HZ       LYS 111  -2.740  12.903   4.577
  187   2HZ   LYS 111          2HZ       LYS 111  -3.505  14.345   4.434
  188   3HZ   LYS 111          3HZ       LYS 111  -1.912  14.283   4.937
  189    H    PHE 112           H        PHE 112  -6.524   9.150   6.057
  190    HA   PHE 112           HA       PHE 112  -8.591   9.254   8.183
  191   1HB   PHE 112          1HB       PHE 112  -9.089  10.226   6.047
  192   2HB   PHE 112          2HB       PHE 112  -8.568   8.838   5.143
  193    HD1  PHE 112           HD1      PHE 112 -10.133   7.296   4.339
  194    HD2  PHE 112           HD2      PHE 112 -11.337   9.992   7.452
  195    HE1  PHE 112           HE1      PHE 112 -12.441   6.384   4.240
  196    HE2  PHE 112           HE2      PHE 112 -13.624   9.092   7.342
  197    HZ   PHE 112           HZ       PHE 112 -14.194   7.326   5.710
  198    H    ILE 113           H        ILE 113  -7.520   6.611   6.016
  199    HA   ILE 113           HA       ILE 113  -9.126   4.529   7.408
  200    HB   ILE 113           HB       ILE 113  -8.236   4.992   4.792
  201   1HG1  ILE 113          1HG1      ILE 113  -8.896   2.158   5.838
  202   2HG1  ILE 113          2HG1      ILE 113 -10.103   3.431   5.750
  203   1HG2  ILE 113          1HG2      ILE 113  -5.949   4.464   5.231
  204   2HG2  ILE 113          2HG2      ILE 113  -6.405   2.760   5.510
  205   3HG2  ILE 113          3HG2      ILE 113  -6.704   3.534   3.920
  206   1HD1  ILE 113          1HD1      ILE 113  -9.739   3.612   3.217
  207   2HD1  ILE 113          2HD1      ILE 113  -8.616   2.223   3.330
  208   3HD1  ILE 113          3HD1      ILE 113 -10.324   2.023   3.759
  209    H    MET 114           H        MET 114  -6.081   5.633   7.907
  210    HA   MET 114           HA       MET 114  -4.235   3.580   8.525
  211   1HB   MET 114          1HB       MET 114  -3.138   5.264  10.028
  212   2HB   MET 114          2HB       MET 114  -3.728   5.952   8.627
  213   1HG   MET 114          1HG       MET 114  -5.755   6.831   9.996
  214   2HG   MET 114          2HG       MET 114  -4.987   6.164  11.421
  215   1HE   MET 114          1HE       MET 114  -3.478   7.323  12.860
  216   2HE   MET 114          2HE       MET 114  -2.015   7.025  11.906
  217   3HE   MET 114          3HE       MET 114  -2.403   8.688  12.447
  218    H    GLN 115           H        GLN 115  -6.950   4.270  10.467
  219    HA   GLN 115           HA       GLN 115  -6.628   1.769  11.987
  220   1HB   GLN 115          1HB       GLN 115  -7.254   3.394  14.211
  221   2HB   GLN 115          2HB       GLN 115  -5.872   2.377  14.010
  222   1HG   GLN 115          1HG       GLN 115  -6.066   5.273  13.114
  223   2HG   GLN 115          2HG       GLN 115  -6.035   4.954  14.746
  224   1HE2  GLN 115          2HE2      GLN 115  -3.698   4.694  12.023
  225   2HE2  GLN 115          1HE2      GLN 115  -2.304   4.332  13.149
  226    H    LYS 116           H        LYS 116  -8.270   1.199  11.074
  227    HA   LYS 116           HA       LYS 116 -10.641   2.532  10.210
  228   1HB   LYS 116          1HB       LYS 116 -10.617  -0.503  10.710
  229   2HB   LYS 116          2HB       LYS 116 -11.338   0.408   9.418
  230   1HG   LYS 116          1HG       LYS 116  -9.550  -0.568   8.204
  231   2HG   LYS 116          2HG       LYS 116  -8.747   0.893   8.582
  232   1HD   LYS 116          1HD       LYS 116  -8.176  -0.495  10.876
  233   2HD   LYS 116          2HD       LYS 116  -8.292  -1.831   9.739
  234   1HE   LYS 116          1HE       LYS 116  -6.596  -0.592   8.247
  235   2HE   LYS 116          2HE       LYS 116  -6.503   0.686   9.459
  236   1HZ   LYS 116          1HZ       LYS 116  -5.774  -2.198   9.991
  237   2HZ   LYS 116          2HZ       LYS 116  -4.687  -0.979   9.803
  238   3HZ   LYS 116          3HZ       LYS 116  -5.685  -1.003  11.107
  239    H    VAL 117           H        VAL 117 -10.311   1.261  13.458
  240    HA   VAL 117           HA       VAL 117 -13.219   0.755  13.806
  241    HB   VAL 117           HB       VAL 117 -11.708  -0.637  15.051
  242   1HG1  VAL 117          1HG1      VAL 117  -9.794   0.934  15.564
  243   2HG1  VAL 117          2HG1      VAL 117 -10.799   1.749  16.785
  244   3HG1  VAL 117          3HG1      VAL 117 -10.354   0.041  16.989
  245   1HG2  VAL 117          1HG2      VAL 117 -13.980  -0.280  15.970
  246   2HG2  VAL 117          2HG2      VAL 117 -12.795  -0.643  17.238
  247   3HG2  VAL 117          3HG2      VAL 117 -13.372   1.025  17.015
  248    H    GLY 118           H        GLY 118 -14.573   2.360  13.737
  249   1HA   GLY 118          1HA       GLY 118 -15.750   4.351  14.250
  250   2HA   GLY 118          2HA       GLY 118 -14.755   4.517  15.680
  251    H    GLU 119           H        GLU 119 -13.371   6.166  15.683
  252    HA   GLU 119           HA       GLU 119 -12.334   7.473  13.196
  253   1HB   GLU 119          1HB       GLU 119 -13.012   9.741  13.757
  254   2HB   GLU 119          2HB       GLU 119 -14.396   8.711  13.476
  255   1HG   GLU 119          1HG       GLU 119 -14.847   8.616  15.984
  256   2HG   GLU 119          2HG       GLU 119 -13.445   9.650  16.273
  257    H    GLU 120           H        GLU 120 -10.789   6.009  14.388
  258    HA   GLU 120           HA       GLU 120  -9.298   7.086  16.656
  259   1HB   GLU 120          1HB       GLU 120  -9.624   4.629  15.877
  260   2HB   GLU 120          2HB       GLU 120  -8.331   4.931  14.741
  261   1HG   GLU 120          1HG       GLU 120  -6.844   5.556  16.764
  262   2HG   GLU 120          2HG       GLU 120  -8.200   5.222  17.829
  263    HA   PRO 121           HA       PRO 121  -5.725   8.078  12.664
  264   1HB   PRO 121          1HB       PRO 121  -7.616  10.460  12.880
  265   2HB   PRO 121          2HB       PRO 121  -6.536   9.970  11.570
  266   1HG   PRO 121          1HG       PRO 121  -9.276   9.103  11.749
  267   2HG   PRO 121          2HG       PRO 121  -8.083   8.405  10.717
  268   1HD   PRO 121          1HD       PRO 121  -9.228   6.902  12.850
  269   2HD   PRO 121          2HD       PRO 121  -7.832   6.429  12.015
  270    H    LEU 122           H        LEU 122  -4.854   7.457  14.735
  271    HA   LEU 122           HA       LEU 122  -4.108   9.486  16.712
  272   1HB   LEU 122          1HB       LEU 122  -4.760   7.299  17.167
  273   2HB   LEU 122          2HB       LEU 122  -3.651   6.495  16.173
  274    HG   LEU 122           HG       LEU 122  -1.755   7.257  17.690
  275   1HD1  LEU 122          1HD1      LEU 122  -4.108   8.224  19.446
  276   2HD1  LEU 122          2HD1      LEU 122  -2.535   7.773  20.131
  277   3HD1  LEU 122          3HD1      LEU 122  -2.636   9.128  18.994
  278   1HD2  LEU 122          1HD2      LEU 122  -3.984   5.361  18.742
  279   2HD2  LEU 122          2HD2      LEU 122  -2.524   4.913  17.830
  280   3HD2  LEU 122          3HD2      LEU 122  -2.385   5.527  19.490
  281    H    THR 123           H        THR 123  -1.203   7.533  15.282
  282    HA   THR 123           HA       THR 123   0.054  10.273  15.097
  283    HB   THR 123           HB       THR 123   2.194   9.107  15.129
  284    HG1  THR 123           HG1      THR 123   1.428   7.029  14.636
  285   1HG2  THR 123          1HG2      THR 123   2.275   8.640  17.559
  286   2HG2  THR 123          2HG2      THR 123   1.380  10.166  17.198
  287   3HG2  THR 123          3HG2      THR 123   0.489   8.653  17.624
  288    H    ASP 124           H        ASP 124   0.640  10.921  13.322
  289    HA   ASP 124           HA       ASP 124   0.085   9.552  10.727
  290   1HB   ASP 124          1HB       ASP 124   1.094  12.392  11.396
  291   2HB   ASP 124          2HB       ASP 124   0.986  11.804   9.757
  292    H    ALA 125           H        ALA 125   2.976  10.291  12.565
  293    HA   ALA 125           HA       ALA 125   5.020   9.852  10.597
  294   1HB   ALA 125          1HB       ALA 125   5.442  10.775  12.881
  295   2HB   ALA 125          2HB       ALA 125   5.075   9.192  13.613
  296   3HB   ALA 125          3HB       ALA 125   6.500   9.384  12.556
  297    H    GLU 126           H        GLU 126   3.198   7.287  12.576
  298    HA   GLU 126           HA       GLU 126   4.853   5.031  11.748
  299   1HB   GLU 126          1HB       GLU 126   1.828   5.155  12.429
  300   2HB   GLU 126          2HB       GLU 126   2.864   3.732  12.454
  301   1HG   GLU 126          1HG       GLU 126   3.548   6.038  14.308
  302   2HG   GLU 126          2HG       GLU 126   2.099   5.169  14.551
  303    H    VAL 127           H        VAL 127   1.991   6.483  10.372
  304    HA   VAL 127           HA       VAL 127   1.532   4.700   8.099
  305    HB   VAL 127           HB       VAL 127   0.513   7.616   8.427
  306   1HG1  VAL 127          1HG2      VAL 127  -0.696   5.148   7.045
  307   2HG1  VAL 127          2HG2      VAL 127  -1.580   6.669   7.273
  308   3HG1  VAL 127          3HG2      VAL 127  -0.106   6.648   6.283
  309   1HG2  VAL 127          1HG1      VAL 127  -0.937   5.216   9.733
  310   2HG2  VAL 127          2HG1      VAL 127  -0.210   6.616  10.607
  311   3HG2  VAL 127          3HG1      VAL 127  -1.571   6.838   9.506
  312    H    GLU 128           H        GLU 128   2.919   8.026   8.337
  313    HA   GLU 128           HA       GLU 128   3.752   8.282   5.576
  314   1HB   GLU 128          1HB       GLU 128   3.543  10.073   7.438
  315   2HB   GLU 128          2HB       GLU 128   5.046   9.517   8.120
  316   1HG   GLU 128          1HG       GLU 128   4.798  10.601   5.230
  317   2HG   GLU 128          2HG       GLU 128   4.903  11.665   6.613
  318    H    GLU 129           H        GLU 129   5.611   6.836   8.299
  319    HA   GLU 129           HA       GLU 129   7.995   6.256   6.694
  320   1HB   GLU 129          1HB       GLU 129   7.634   6.293   9.328
  321   2HB   GLU 129          2HB       GLU 129   7.229   4.599   9.120
  322   1HG   GLU 129          1HG       GLU 129   9.592   4.719   9.708
  323   2HG   GLU 129          2HG       GLU 129   9.473   4.137   8.057
  324    H    ALA 130           H        ALA 130   5.117   4.139   7.495
  325    HA   ALA 130           HA       ALA 130   6.056   1.863   5.920
  326   1HB   ALA 130          1HB       ALA 130   4.196   1.664   7.606
  327   2HB   ALA 130          2HB       ALA 130   3.128   2.654   6.582
  328   3HB   ALA 130          3HB       ALA 130   3.676   1.053   6.024
  329    H    MET 131           H        MET 131   4.056   4.681   4.912
  330    HA   MET 131           HA       MET 131   3.746   3.702   2.107
  331   1HB   MET 131          1HB       MET 131   2.133   5.352   3.286
  332   2HB   MET 131          2HB       MET 131   3.410   6.539   3.352
  333   1HG   MET 131          1HG       MET 131   3.494   6.608   0.818
  334   2HG   MET 131          2HG       MET 131   2.201   5.394   0.769
  335   1HE   MET 131          1HE       MET 131   1.769   7.361  -0.843
  336   2HE   MET 131          2HE       MET 131   0.076   7.055  -0.398
  337   3HE   MET 131          3HE       MET 131   0.715   8.731  -0.405
  338    H    LYS 132           H        LYS 132   6.139   5.980   3.650
  339    HA   LYS 132           HA       LYS 132   7.452   6.494   1.098
  340   1HB   LYS 132          1HB       LYS 132   8.965   7.674   2.172
  341   2HB   LYS 132          2HB       LYS 132   7.718   7.629   3.435
  342   1HG   LYS 132          1HG       LYS 132   8.962   5.827   4.674
  343   2HG   LYS 132          2HG       LYS 132  10.248   5.865   3.499
  344   1HD   LYS 132          1HD       LYS 132  10.799   7.084   5.581
  345   2HD   LYS 132          2HD       LYS 132  10.947   8.117   4.173
  346   1HE   LYS 132          1HE       LYS 132   9.136   9.487   4.732
  347   2HE   LYS 132          2HE       LYS 132   8.191   8.210   5.493
  348   1HZ   LYS 132          1HZ       LYS 132   9.825   8.388   7.471
  349   2HZ   LYS 132          2HZ       LYS 132  10.508   9.723   6.729
  350   3HZ   LYS 132          3HZ       LYS 132   8.876   9.741   7.117
  351    H    GLU 133           H        GLU 133   7.975   3.776   3.437
  352    HA   GLU 133           HA       GLU 133  10.060   2.482   1.819
  353   1HB   GLU 133          1HB       GLU 133   9.447   1.945   4.230
  354   2HB   GLU 133          2HB       GLU 133   8.014   1.104   3.686
  355   1HG   GLU 133          1HG       GLU 133  10.885   0.296   2.803
  356   2HG   GLU 133          2HG       GLU 133  10.149  -0.280   4.283
  357    H    ALA 134           H        ALA 134   6.469   2.081   1.729
  358    HA   ALA 134           HA       ALA 134   6.594   0.318  -0.611
  359   1HB   ALA 134          1HB       ALA 134   5.000  -0.093   1.184
  360   2HB   ALA 134          2HB       ALA 134   4.162   1.446   0.815
  361   3HB   ALA 134          3HB       ALA 134   4.194   0.101  -0.377
  362    H    ASP 135           H        ASP 135   6.469   3.693  -0.804
  363    HA   ASP 135           HA       ASP 135   4.759   3.884  -3.253
  364   1HB   ASP 135          1HB       ASP 135   4.991   5.893  -1.987
  365   2HB   ASP 135          2HB       ASP 135   6.738   5.903  -2.150
  366    H    GLU 136           H        GLU 136   6.634   2.553  -4.985
  367    HA   GLU 136           HA       GLU 136   9.422   3.209  -4.437
  368   1HB   GLU 136          1HB       GLU 136   8.636   2.209  -7.250
  369   2HB   GLU 136          2HB       GLU 136  10.209   2.094  -6.492
  370   1HG   GLU 136          1HG       GLU 136   9.032   0.761  -4.557
  371   2HG   GLU 136          2HG       GLU 136   7.660   0.606  -5.575
  372    H    ASP 137           H        ASP 137   7.660   5.478  -5.598
  373    HA   ASP 137           HA       ASP 137   8.359   7.940  -5.220
  374   1HB   ASP 137          1HB       ASP 137  10.500   7.920  -4.953
  375   2HB   ASP 137          2HB       ASP 137  11.012   7.154  -6.363
  376    H    GLY 138           H        GLY 138   8.439   6.360  -8.491
  377   1HA   GLY 138          1HA       GLY 138   8.223   7.800 -10.564
  378   2HA   GLY 138          2HA       GLY 138   7.117   6.587 -10.002
  379    H    ASN 139           H        ASN 139   6.927   9.165  -7.976
  380    HA   ASN 139           HA       ASN 139   5.258  11.242  -8.928
  381   1HB   ASN 139          1HB       ASN 139   3.773   9.834 -10.077
  382   2HB   ASN 139          2HB       ASN 139   3.612   8.731  -8.752
  383   1HD2  ASN 139          2HD2      ASN 139   2.935  12.305  -8.850
  384   2HD2  ASN 139          1HD2      ASN 139   1.173  12.055  -8.436
  385    H    GLY 140           H        GLY 140   4.915   8.699  -6.082
  386   1HA   GLY 140          1HA       GLY 140   5.157   9.663  -3.821
  387   2HA   GLY 140          2HA       GLY 140   4.368  11.135  -4.312
  388    H    VAL 141           H        VAL 141   2.324   9.337  -5.930
  389    HA   VAL 141           HA       VAL 141   0.653   8.323  -3.537
  390    HB   VAL 141           HB       VAL 141  -1.391   8.948  -4.446
  391   1HG1  VAL 141          1HG1      VAL 141   0.487  11.373  -4.370
  392   2HG1  VAL 141          2HG1      VAL 141  -1.291  11.497  -4.467
  393   3HG1  VAL 141          3HG1      VAL 141  -0.523  10.711  -3.044
  394   1HG2  VAL 141          1HG2      VAL 141  -0.130   9.956  -6.909
  395   2HG2  VAL 141          2HG2      VAL 141  -1.538   8.862  -6.667
  396   3HG2  VAL 141          3HG2      VAL 141  -1.675  10.619  -6.341
  397    H    ILE 142           H        ILE 142  -0.195   6.402  -3.860
  398    HA   ILE 142           HA       ILE 142   1.666   4.767  -5.524
  399    HB   ILE 142           HB       ILE 142  -0.067   3.381  -3.479
  400   1HG1  ILE 142          1HG1      ILE 142   2.613   4.733  -2.698
  401   2HG1  ILE 142          2HG1      ILE 142   1.068   4.970  -1.900
  402   1HG2  ILE 142          1HG2      ILE 142   1.216   2.195  -5.253
  403   2HG2  ILE 142          2HG2      ILE 142   2.731   2.842  -4.544
  404   3HG2  ILE 142          3HG2      ILE 142   1.681   1.713  -3.612
  405   1HD1  ILE 142          1HD1      ILE 142   1.010   2.508  -1.287
  406   2HD1  ILE 142          2HD1      ILE 142   2.715   2.458  -1.816
  407   3HD1  ILE 142          3HD1      ILE 142   2.255   3.531  -0.473
  408    H    ASP 143           H        ASP 143   1.058   3.435  -7.097
  409    HA   ASP 143           HA       ASP 143  -1.854   2.989  -7.697
  410   1HB   ASP 143          1HB       ASP 143  -1.248   2.427  -9.990
  411   2HB   ASP 143          2HB       ASP 143  -0.892   4.002  -9.585
  412    H    ILE 144           H        ILE 144  -2.437   0.803  -8.013
  413    HA   ILE 144           HA       ILE 144  -1.424  -0.938  -6.062
  414    HB   ILE 144           HB       ILE 144  -2.685  -2.155  -8.590
  415   1HG1  ILE 144          1HG1      ILE 144  -4.086  -0.239  -6.873
  416   2HG1  ILE 144          2HG1      ILE 144  -4.327  -0.697  -8.520
  417   1HG2  ILE 144          1HG2      ILE 144  -2.716  -3.144  -5.647
  418   2HG2  ILE 144          2HG2      ILE 144  -3.694  -3.879  -6.947
  419   3HG2  ILE 144          3HG2      ILE 144  -1.952  -3.923  -7.047
  420   1HD1  ILE 144          1HD1      ILE 144  -5.668  -2.743  -7.701
  421   2HD1  ILE 144          2HD1      ILE 144  -5.418  -2.145  -6.024
  422   3HD1  ILE 144          3HD1      ILE 144  -6.300  -1.169  -7.196
  423    HA   PRO 145           HA       PRO 145   1.316  -3.538  -9.231
  424   1HB   PRO 145          1HB       PRO 145   2.214  -1.321 -11.122
  425   2HB   PRO 145          2HB       PRO 145   1.994  -3.056 -11.445
  426   1HG   PRO 145          1HG       PRO 145   0.071  -1.324 -12.253
  427   2HG   PRO 145          2HG       PRO 145  -0.448  -2.827 -11.442
  428   1HD   PRO 145          1HD       PRO 145  -0.011  -0.074 -10.187
  429   2HD   PRO 145          2HD       PRO 145  -1.494  -1.022 -10.070
  430    H    GLU 146           H        GLU 146   2.239  -0.151  -8.137
  431    HA   GLU 146           HA       GLU 146   5.074  -0.839  -7.880
  432   1HB   GLU 146          1HB       GLU 146   3.414   1.402  -6.615
  433   2HB   GLU 146          2HB       GLU 146   5.138   1.238  -6.340
  434   1HG   GLU 146          1HG       GLU 146   3.875   1.573  -9.126
  435   2HG   GLU 146          2HG       GLU 146   4.532   2.863  -8.183
  436    H    PHE 147           H        PHE 147   2.552  -0.719  -5.190
  437    HA   PHE 147           HA       PHE 147   4.342  -1.883  -3.229
  438   1HB   PHE 147          1HB       PHE 147   2.382  -0.648  -2.562
  439   2HB   PHE 147          2HB       PHE 147   1.312  -1.693  -3.445
  440    HD1  PHE 147           HD1      PHE 147   3.936  -2.136  -0.622
  441    HD2  PHE 147           HD2      PHE 147   0.055  -3.132  -2.198
  442    HE1  PHE 147           HE1      PHE 147   3.523  -3.749   1.244
  443    HE2  PHE 147           HE2      PHE 147  -0.345  -4.585  -0.248
  444    HZ   PHE 147           HZ       PHE 147   1.446  -5.121   1.218
  445    H    MET 148           H        MET 148   1.880  -3.635  -5.272
  446    HA   MET 148           HA       MET 148   2.628  -6.276  -4.457
  447   1HB   MET 148          1HB       MET 148   1.146  -5.501  -7.167
  448   2HB   MET 148          2HB       MET 148   1.774  -7.050  -6.721
  449   1HG   MET 148          1HG       MET 148  -0.639  -6.313  -6.331
  450   2HG   MET 148          2HG       MET 148   0.187  -7.017  -4.949
  451   1HE   MET 148          1HE       MET 148  -2.084  -5.815  -3.561
  452   2HE   MET 148          2HE       MET 148  -0.572  -5.907  -2.615
  453   3HE   MET 148          3HE       MET 148  -1.533  -4.409  -2.648
  454    H    ASP 149           H        ASP 149   4.288  -4.244  -7.077
  455    HA   ASP 149           HA       ASP 149   6.008  -6.542  -7.895
  456   1HB   ASP 149          1HB       ASP 149   5.318  -4.258  -9.240
  457   2HB   ASP 149          2HB       ASP 149   6.670  -3.562  -8.424
  458    H    LEU 150           H        LEU 150   6.192  -3.867  -5.608
  459    HA   LEU 150           HA       LEU 150   8.966  -4.013  -4.773
  460   1HB   LEU 150          1HB       LEU 150   7.864  -2.101  -4.294
  461   2HB   LEU 150          2HB       LEU 150   6.423  -2.855  -3.780
  462    HG   LEU 150           HG       LEU 150   8.583  -3.318  -1.875
  463   1HD1  LEU 150          1HD1      LEU 150   8.137  -0.440  -2.770
  464   2HD1  LEU 150          2HD1      LEU 150   8.398  -0.759  -1.059
  465   3HD1  LEU 150          3HD1      LEU 150   9.619  -1.229  -2.227
  466   1HD2  LEU 150          1HD2      LEU 150   5.986  -3.456  -1.338
  467   2HD2  LEU 150          2HD2      LEU 150   7.021  -2.585  -0.205
  468   3HD2  LEU 150          3HD2      LEU 150   6.011  -1.669  -1.308
  469    H    ILE 151           H        ILE 151   5.993  -5.734  -3.378
  470    HA   ILE 151           HA       ILE 151   7.857  -7.407  -1.771
  471    HB   ILE 151           HB       ILE 151   4.800  -7.398  -2.002
  472   1HG1  ILE 151          1HG1      ILE 151   6.828  -6.596   0.188
  473   2HG1  ILE 151          2HG1      ILE 151   5.915  -5.505  -0.812
  474   1HG2  ILE 151          1HG2      ILE 151   5.493  -9.780  -1.540
  475   2HG2  ILE 151          2HG2      ILE 151   6.449  -9.234  -0.141
  476   3HG2  ILE 151          3HG2      ILE 151   4.678  -9.068  -0.149
  477   1HD1  ILE 151          1HD1      ILE 151   4.577  -7.355   1.237
  478   2HD1  ILE 151          2HD1      ILE 151   4.961  -5.634   1.465
  479   3HD1  ILE 151          3HD1      ILE 151   3.789  -6.121   0.217
  480    H    LYS 152           H        LYS 152   5.767  -8.190  -4.618
  481    HA   LYS 152           HA       LYS 152   6.605 -11.020  -4.551
  482   1HB   LYS 152          1HB       LYS 152   5.139  -9.361  -6.558
  483   2HB   LYS 152          2HB       LYS 152   5.504 -10.954  -7.005
  484   1HG   LYS 152          1HG       LYS 152   4.277 -11.702  -4.843
  485   2HG   LYS 152          2HG       LYS 152   3.746 -10.041  -4.715
  486   1HD   LYS 152          1HD       LYS 152   2.018 -11.449  -5.721
  487   2HD   LYS 152          2HD       LYS 152   2.479 -10.191  -6.853
  488   1HE   LYS 152          1HE       LYS 152   3.719 -11.733  -8.286
  489   2HE   LYS 152          2HE       LYS 152   3.759 -13.002  -7.048
  490   1HZ   LYS 152          1HZ       LYS 152   1.093 -12.027  -8.115
  491   2HZ   LYS 152          2HZ       LYS 152   1.931 -13.242  -8.870
  492   3HZ   LYS 152          3HZ       LYS 152   1.486 -13.498  -7.317
  493    H    LYS 153           H        LYS 153   7.912  -8.279  -6.415
  494    HA   LYS 153           HA       LYS 153   9.698 -10.244  -7.727
  495   1HB   LYS 153          1HB       LYS 153  10.136  -8.744  -9.661
  496   2HB   LYS 153          2HB       LYS 153   8.401  -8.926  -9.442
  497   1HG   LYS 153          1HG       LYS 153   8.345  -6.673  -8.208
  498   2HG   LYS 153          2HG       LYS 153  10.083  -6.515  -8.449
  499   1HD   LYS 153          1HD       LYS 153   9.677  -6.464 -10.950
  500   2HD   LYS 153          2HD       LYS 153   7.940  -6.696 -10.672
  501   1HE   LYS 153          1HE       LYS 153   7.780  -4.568  -9.370
  502   2HE   LYS 153          2HE       LYS 153   9.534  -4.334  -9.429
  503   1HZ   LYS 153          1HZ       LYS 153   7.739  -4.440 -11.801
  504   2HZ   LYS 153          2HZ       LYS 153   8.432  -3.060 -11.136
  505   3HZ   LYS 153          3HZ       LYS 153   9.407  -4.230 -11.848
  506    H    SER 154           H        SER 154   9.982  -6.783  -6.567
  507    HA   SER 154           HA       SER 154  12.697  -7.563  -5.536
  508   1HB   SER 154          1HB       SER 154  13.939  -5.877  -6.699
  509   2HB   SER 154          2HB       SER 154  12.868  -6.531  -7.927
  510    HG   SER 154           HG       SER 154  11.467  -4.725  -7.539
  Start of MODEL   19
    1    H    GLU  87           H        GLU  87  -3.895  -9.804  -7.385
    2    HA   GLU  87           HA       GLU  87  -3.112 -12.580  -6.889
    3   1HB   GLU  87          1HB       GLU  87  -2.020  -9.853  -6.223
    4   2HB   GLU  87          2HB       GLU  87  -1.425 -11.340  -5.486
    5   1HG   GLU  87          1HG       GLU  87  -1.206 -12.107  -8.139
    6   2HG   GLU  87          2HG       GLU  87  -1.059 -10.368  -8.346
    7    H    GLU  88           H        GLU  88  -5.888 -11.600  -6.018
    8    HA   GLU  88           HA       GLU  88  -7.305 -11.082  -4.364
    9   1HB   GLU  88          1HB       GLU  88  -7.219 -13.576  -5.314
   10   2HB   GLU  88          2HB       GLU  88  -6.807 -14.023  -3.689
   11   1HG   GLU  88          1HG       GLU  88  -9.337 -12.340  -4.372
   12   2HG   GLU  88          2HG       GLU  88  -9.295 -14.072  -4.618
   13    H    GLU  89           H        GLU  89  -4.536 -11.647  -3.031
   14    HA   GLU  89           HA       GLU  89  -5.416 -11.762  -0.062
   15   1HB   GLU  89          1HB       GLU  89  -2.606 -12.499  -1.060
   16   2HB   GLU  89          2HB       GLU  89  -2.900 -12.038   0.606
   17   1HG   GLU  89          1HG       GLU  89  -4.147 -14.476  -0.783
   18   2HG   GLU  89          2HG       GLU  89  -2.853 -14.503   0.402
   19    H    ILE  90           H        ILE  90  -2.621 -10.321  -1.755
   20    HA   ILE  90           HA       ILE  90  -2.721  -7.618  -0.504
   21    HB   ILE  90           HB       ILE  90  -1.370  -8.726  -2.948
   22   1HG1  ILE  90          1HG1      ILE  90   0.717  -8.216  -1.735
   23   2HG1  ILE  90          2HG1      ILE  90  -0.171  -7.551  -0.373
   24   1HG2  ILE  90          1HG2      ILE  90  -2.081  -6.078  -3.091
   25   2HG2  ILE  90          2HG2      ILE  90  -0.556  -5.955  -2.212
   26   3HG2  ILE  90          3HG2      ILE  90  -0.637  -6.780  -3.767
   27   1HD1  ILE  90          1HD1      ILE  90  -0.142 -10.493  -1.307
   28   2HD1  ILE  90          2HD1      ILE  90   0.774  -9.809   0.056
   29   3HD1  ILE  90          3HD1      ILE  90  -0.999  -9.890   0.140
   30    H    LEU  91           H        LEU  91  -4.273  -9.098  -3.562
   31    HA   LEU  91           HA       LEU  91  -5.579  -6.630  -4.430
   32   1HB   LEU  91          1HB       LEU  91  -6.052  -8.070  -6.027
   33   2HB   LEU  91          2HB       LEU  91  -5.920  -9.382  -5.103
   34    HG   LEU  91           HG       LEU  91  -7.992  -9.649  -6.059
   35   1HD1  LEU  91          1HD2      LEU  91  -8.616  -9.759  -3.503
   36   2HD1  LEU  91          2HD2      LEU  91  -9.389  -8.196  -3.752
   37   3HD1  LEU  91          3HD2      LEU  91  -9.918  -9.605  -4.683
   38   1HD2  LEU  91          1HD1      LEU  91  -8.165  -7.479  -7.214
   39   2HD2  LEU  91          2HD1      LEU  91  -9.737  -7.965  -6.536
   40   3HD2  LEU  91          3HD1      LEU  91  -8.804  -6.701  -5.753
   41    H    ARG  92           H        ARG  92  -6.730  -8.952  -1.837
   42    HA   ARG  92           HA       ARG  92  -9.123  -7.409  -1.136
   43   1HB   ARG  92          1HB       ARG  92  -7.508  -9.606   0.244
   44   2HB   ARG  92          2HB       ARG  92  -8.483  -8.604   1.285
   45   1HG   ARG  92          1HG       ARG  92 -10.544  -9.100  -0.039
   46   2HG   ARG  92          2HG       ARG  92  -9.636 -10.135  -1.126
   47   1HD   ARG  92          1HD       ARG  92  -9.607 -10.674   1.949
   48   2HD   ARG  92          2HD       ARG  92 -10.979 -11.132   0.972
   49    HE   ARG  92           HE       ARG  92  -9.565 -12.566  -0.527
   50   1HH1  ARG  92          2HH1      ARG  92  -7.786 -11.467   2.275
   51   2HH1  ARG  92          1HH1      ARG  92  -6.552 -12.828   2.062
   52   1HH2  ARG  92          1HH2      ARG  92  -8.278 -14.144  -0.596
   53   2HH2  ARG  92          2HH2      ARG  92  -6.910 -14.342   0.657
   54    H    ALA  93           H        ALA  93  -5.845  -7.435   0.438
   55    HA   ALA  93           HA       ALA  93  -6.527  -5.165   2.128
   56   1HB   ALA  93          1HB       ALA  93  -4.665  -6.778   2.707
   57   2HB   ALA  93          2HB       ALA  93  -3.691  -6.155   1.352
   58   3HB   ALA  93          3HB       ALA  93  -4.086  -5.104   2.732
   59    H    PHE  94           H        PHE  94  -4.587  -5.044  -0.894
   60    HA   PHE  94           HA       PHE  94  -4.162  -2.094  -0.746
   61   1HB   PHE  94          1HB       PHE  94  -2.728  -3.622  -2.193
   62   2HB   PHE  94          2HB       PHE  94  -4.023  -3.829  -3.294
   63    HD1  PHE  94           HD1      PHE  94  -4.986  -1.791  -4.555
   64    HD2  PHE  94           HD2      PHE  94  -1.310  -1.464  -2.347
   65    HE1  PHE  94           HE1      PHE  94  -4.622   0.410  -5.481
   66    HE2  PHE  94           HE2      PHE  94  -0.796   0.598  -3.520
   67    HZ   PHE  94           HZ       PHE  94  -2.610   1.678  -4.918
   68    H    LYS  95           H        LYS  95  -6.523  -4.195  -2.447
   69    HA   LYS  95           HA       LYS  95  -7.746  -1.785  -3.792
   70   1HB   LYS  95          1HB       LYS  95  -8.866  -4.616  -4.072
   71   2HB   LYS  95          2HB       LYS  95  -9.253  -3.184  -4.989
   72   1HG   LYS  95          1HG       LYS  95  -6.567  -3.016  -5.527
   73   2HG   LYS  95          2HG       LYS  95  -6.476  -4.608  -4.930
   74   1HD   LYS  95          1HD       LYS  95  -8.460  -5.045  -6.893
   75   2HD   LYS  95          2HD       LYS  95  -7.728  -3.598  -7.514
   76   1HE   LYS  95          1HE       LYS  95  -5.380  -4.802  -7.257
   77   2HE   LYS  95          2HE       LYS  95  -6.258  -6.283  -6.917
   78   1HZ   LYS  95          1HZ       LYS  95  -7.053  -4.783  -9.350
   79   2HZ   LYS  95          2HZ       LYS  95  -5.696  -5.698  -9.429
   80   3HZ   LYS  95          3HZ       LYS  95  -7.155  -6.409  -9.112
   81    H    VAL  96           H        VAL  96  -8.424  -3.575  -0.680
   82    HA   VAL  96           HA       VAL  96 -10.815  -1.935  -0.102
   83    HB   VAL  96           HB       VAL  96  -8.807  -3.452   1.727
   84   1HG1  VAL  96          1HG2      VAL  96 -10.950  -1.558   2.746
   85   2HG1  VAL  96          2HG2      VAL  96 -10.052  -2.724   3.754
   86   3HG1  VAL  96          3HG2      VAL  96  -9.185  -1.363   2.976
   87   1HG2  VAL  96          1HG1      VAL  96 -11.859  -3.646   1.405
   88   2HG2  VAL  96          2HG1      VAL  96 -10.640  -4.795   0.805
   89   3HG2  VAL  96          3HG1      VAL  96 -10.834  -4.548   2.556
   90    H    PHE  97           H        PHE  97  -7.308  -1.541   0.395
   91    HA   PHE  97           HA       PHE  97  -7.310   0.781   1.899
   92   1HB   PHE  97          1HB       PHE  97  -5.396  -1.069   1.013
   93   2HB   PHE  97          2HB       PHE  97  -5.030   0.154  -0.119
   94    HD1  PHE  97           HD1      PHE  97  -4.189  -1.158   3.108
   95    HD2  PHE  97           HD2      PHE  97  -4.646   2.548   0.942
   96    HE1  PHE  97           HE1      PHE  97  -2.780  -0.011   4.712
   97    HE2  PHE  97           HE2      PHE  97  -3.184   3.636   2.516
   98    HZ   PHE  97           HZ       PHE  97  -2.354   2.465   4.479
   99    H    ASP  98           H        ASP  98  -7.435   0.450  -1.676
  100    HA   ASP  98           HA       ASP  98  -6.879   3.194  -2.374
  101   1HB   ASP  98          1HB       ASP  98  -6.430   1.675  -3.965
  102   2HB   ASP  98          2HB       ASP  98  -7.789   0.633  -3.705
  103    H    ALA  99           H        ALA  99  -9.669   2.647  -0.532
  104    HA   ALA  99           HA       ALA  99 -11.850   3.694  -0.513
  105   1HB   ALA  99          1HB       ALA  99 -10.258   5.535   0.100
  106   2HB   ALA  99          2HB       ALA  99 -10.073   6.013  -1.589
  107   3HB   ALA  99          3HB       ALA  99 -11.643   6.181  -0.794
  108    H    ASN 100           H        ASN 100 -11.059   2.522  -3.008
  109    HA   ASN 100           HA       ASN 100 -11.998   1.802  -4.920
  110   1HB   ASN 100          1HB       ASN 100 -14.299   2.584  -4.626
  111   2HB   ASN 100          2HB       ASN 100 -13.873   4.184  -4.977
  112   1HD2  ASN 100          2HD2      ASN 100 -14.724   1.152  -6.871
  113   2HD2  ASN 100          1HD2      ASN 100 -14.578   2.104  -8.395
  114    H    GLY 101           H        GLY 101 -10.433   4.891  -4.509
  115   1HA   GLY 101          1HA       GLY 101 -10.077   6.775  -6.123
  116   2HA   GLY 101          2HA       GLY 101  -8.831   5.701  -5.585
  117    H    ASP 102           H        ASP 102 -10.752   4.262  -8.004
  118    HA   ASP 102           HA       ASP 102 -10.634   4.022 -10.381
  119   1HB   ASP 102          1HB       ASP 102  -9.889   5.600 -11.821
  120   2HB   ASP 102          2HB       ASP 102 -10.073   6.650 -10.447
  121    H    GLY 103           H        GLY 103  -8.717   2.968  -8.039
  122   1HA   GLY 103          1HA       GLY 103  -7.393   0.916  -8.283
  123   2HA   GLY 103          2HA       GLY 103  -6.786   1.477  -9.826
  124    H    VAL 104           H        VAL 104  -6.799   4.325  -8.099
  125    HA   VAL 104           HA       VAL 104  -4.036   3.816  -6.931
  126    HB   VAL 104           HB       VAL 104  -5.009   6.517  -7.928
  127   1HG1  VAL 104          1HG1      VAL 104  -2.292   5.612  -7.023
  128   2HG1  VAL 104          2HG1      VAL 104  -2.456   6.999  -8.099
  129   3HG1  VAL 104          3HG1      VAL 104  -3.199   7.025  -6.477
  130   1HG2  VAL 104          1HG2      VAL 104  -3.202   4.447  -9.420
  131   2HG2  VAL 104          2HG2      VAL 104  -4.752   5.093 -10.014
  132   3HG2  VAL 104          3HG2      VAL 104  -3.334   6.161  -9.873
  133    H    ILE 105           H        ILE 105  -3.435   4.495  -5.073
  134    HA   ILE 105           HA       ILE 105  -5.394   5.401  -2.941
  135    HB   ILE 105           HB       ILE 105  -2.520   4.268  -2.608
  136   1HG1  ILE 105          1HG1      ILE 105  -4.997   2.829  -1.544
  137   2HG1  ILE 105          2HG1      ILE 105  -4.356   2.513  -3.149
  138   1HG2  ILE 105          1HG2      ILE 105  -4.492   5.054  -0.357
  139   2HG2  ILE 105          2HG2      ILE 105  -2.956   4.196  -0.093
  140   3HG2  ILE 105          3HG2      ILE 105  -2.940   5.828  -0.725
  141   1HD1  ILE 105          1HD1      ILE 105  -2.099   2.046  -2.037
  142   2HD1  ILE 105          2HD1      ILE 105  -2.890   2.117  -0.470
  143   3HD1  ILE 105          3HD1      ILE 105  -3.402   0.869  -1.654
  144    H    ASP 106           H        ASP 106  -5.024   7.223  -1.749
  145    HA   ASP 106           HA       ASP 106  -2.744   9.012  -2.628
  146   1HB   ASP 106          1HB       ASP 106  -4.181  10.986  -2.381
  147   2HB   ASP 106          2HB       ASP 106  -4.978   9.863  -3.450
  148    H    PHE 107           H        PHE 107  -2.572  10.866  -0.851
  149    HA   PHE 107           HA       PHE 107  -1.460   9.435   1.482
  150   1HB   PHE 107          1HB       PHE 107  -0.565  11.654   0.266
  151   2HB   PHE 107          2HB       PHE 107  -1.573  12.510   1.362
  152    HD1  PHE 107           HD1      PHE 107  -1.109  12.345   3.913
  153    HD2  PHE 107           HD2      PHE 107   1.498  10.381   1.074
  154    HE1  PHE 107           HE1      PHE 107   0.566  11.997   5.653
  155    HE2  PHE 107           HE2      PHE 107   3.134  10.058   2.833
  156    HZ   PHE 107           HZ       PHE 107   2.689  10.847   5.129
  157    H    ASP 108           H        ASP 108  -4.266  11.601   1.183
  158    HA   ASP 108           HA       ASP 108  -4.853  11.572   4.091
  159   1HB   ASP 108          1HB       ASP 108  -6.868  12.275   1.830
  160   2HB   ASP 108          2HB       ASP 108  -7.142  12.360   3.531
  161    H    GLU 109           H        GLU 109  -6.184   9.414   1.416
  162    HA   GLU 109           HA       GLU 109  -7.843   7.816   3.225
  163   1HB   GLU 109          1HB       GLU 109  -8.261   7.632   0.847
  164   2HB   GLU 109          2HB       GLU 109  -6.580   7.287   0.484
  165   1HG   GLU 109          1HG       GLU 109  -7.997   5.289   0.218
  166   2HG   GLU 109          2HG       GLU 109  -6.849   4.993   1.498
  167    H    PHE 110           H        PHE 110  -4.390   7.342   2.310
  168    HA   PHE 110           HA       PHE 110  -4.027   4.879   3.867
  169   1HB   PHE 110          1HB       PHE 110  -2.551   5.925   1.897
  170   2HB   PHE 110          2HB       PHE 110  -1.904   7.041   3.051
  171    HD1  PHE 110           HD1      PHE 110  -0.924   5.626   5.327
  172    HD2  PHE 110           HD2      PHE 110  -1.081   4.198   1.278
  173    HE1  PHE 110           HE1      PHE 110   1.069   4.273   5.730
  174    HE2  PHE 110           HE2      PHE 110   0.890   2.772   1.727
  175    HZ   PHE 110           HZ       PHE 110   2.032   2.911   3.914
  176    H    LYS 111           H        LYS 111  -3.469   8.367   4.580
  177    HA   LYS 111           HA       LYS 111  -2.628   7.966   7.386
  178   1HB   LYS 111          1HB       LYS 111  -2.222  10.008   5.788
  179   2HB   LYS 111          2HB       LYS 111  -3.893  10.465   6.011
  180   1HG   LYS 111          1HG       LYS 111  -2.802  11.932   7.500
  181   2HG   LYS 111          2HG       LYS 111  -3.363  10.660   8.570
  182   1HD   LYS 111          1HD       LYS 111  -1.113   9.582   8.628
  183   2HD   LYS 111          2HD       LYS 111  -0.533  10.603   7.337
  184   1HE   LYS 111          1HE       LYS 111   0.467  11.514   9.241
  185   2HE   LYS 111          2HE       LYS 111  -0.787  12.661   8.867
  186   1HZ   LYS 111          1HZ       LYS 111  -1.140  10.470  10.932
  187   2HZ   LYS 111          2HZ       LYS 111  -0.583  11.989  11.292
  188   3HZ   LYS 111          3HZ       LYS 111  -2.134  11.779  10.725
  189    H    PHE 112           H        PHE 112  -5.833   8.029   6.022
  190    HA   PHE 112           HA       PHE 112  -7.192   8.093   8.678
  191   1HB   PHE 112          1HB       PHE 112  -8.304   9.037   6.742
  192   2HB   PHE 112          2HB       PHE 112  -8.079   7.609   5.774
  193    HD1  PHE 112           HD1      PHE 112  -9.897   8.812   8.830
  194    HD2  PHE 112           HD2      PHE 112  -9.692   5.805   5.778
  195    HE1  PHE 112           HE1      PHE 112 -12.138   7.972   9.501
  196    HE2  PHE 112           HE2      PHE 112 -11.899   4.967   6.455
  197    HZ   PHE 112           HZ       PHE 112 -13.119   6.029   8.326
  198    H    ILE 113           H        ILE 113  -6.293   5.530   6.394
  199    HA   ILE 113           HA       ILE 113  -7.604   3.349   7.998
  200    HB   ILE 113           HB       ILE 113  -7.561   4.044   5.265
  201   1HG1  ILE 113          1HG1      ILE 113  -7.921   1.120   6.162
  202   2HG1  ILE 113          2HG1      ILE 113  -9.051   2.380   6.624
  203   1HG2  ILE 113          1HG2      ILE 113  -5.271   3.529   4.929
  204   2HG2  ILE 113          2HG2      ILE 113  -5.629   1.799   5.185
  205   3HG2  ILE 113          3HG2      ILE 113  -6.407   2.704   3.845
  206   1HD1  ILE 113          1HD1      ILE 113  -9.516   2.885   4.147
  207   2HD1  ILE 113          2HD1      ILE 113  -8.452   1.511   3.718
  208   3HD1  ILE 113          3HD1      ILE 113  -9.938   1.230   4.641
  209    H    MET 114           H        MET 114  -4.413   4.287   7.459
  210    HA   MET 114           HA       MET 114  -2.837   1.904   7.175
  211   1HB   MET 114          1HB       MET 114  -1.894   4.244   6.999
  212   2HB   MET 114          2HB       MET 114  -2.188   4.504   8.688
  213   1HG   MET 114          1HG       MET 114   0.105   4.058   8.465
  214   2HG   MET 114          2HG       MET 114  -0.545   2.670   9.294
  215   1HE   MET 114          1HE       MET 114   2.227   2.296   8.185
  216   2HE   MET 114          2HE       MET 114   1.303   0.889   8.796
  217   3HE   MET 114          3HE       MET 114   2.140   0.792   7.218
  218    H    GLN 115           H        GLN 115  -3.340   3.531  10.173
  219    HA   GLN 115           HA       GLN 115  -2.856   0.900  11.658
  220   1HB   GLN 115          1HB       GLN 115  -2.346   2.019  13.669
  221   2HB   GLN 115          2HB       GLN 115  -1.407   2.700  12.390
  222   1HG   GLN 115          1HG       GLN 115  -3.561   4.406  12.656
  223   2HG   GLN 115          2HG       GLN 115  -3.635   3.682  14.152
  224   1HE2  GLN 115          2HE2      GLN 115  -1.457   5.956  12.492
  225   2HE2  GLN 115          1HE2      GLN 115  -0.433   6.219  13.978
  226    H    LYS 116           H        LYS 116  -4.738   0.251  10.809
  227    HA   LYS 116           HA       LYS 116  -7.456   0.715  11.312
  228   1HB   LYS 116          1HB       LYS 116  -7.614  -1.899  11.143
  229   2HB   LYS 116          2HB       LYS 116  -6.842  -1.037   9.861
  230   1HG   LYS 116          1HG       LYS 116  -5.719  -3.294  10.473
  231   2HG   LYS 116          2HG       LYS 116  -4.612  -2.012  10.249
  232   1HD   LYS 116          1HD       LYS 116  -4.681  -1.575  12.783
  233   2HD   LYS 116          2HD       LYS 116  -5.582  -3.073  12.969
  234   1HE   LYS 116          1HE       LYS 116  -3.628  -4.323  11.893
  235   2HE   LYS 116          2HE       LYS 116  -2.780  -2.784  11.669
  236   1HZ   LYS 116          1HZ       LYS 116  -3.639  -3.852  14.369
  237   2HZ   LYS 116          2HZ       LYS 116  -2.084  -3.884  13.821
  238   3HZ   LYS 116          3HZ       LYS 116  -2.834  -2.455  14.140
  239    H    VAL 117           H        VAL 117  -9.061  -0.046  12.535
  240    HA   VAL 117           HA       VAL 117 -10.342  -0.380  14.448
  241    HB   VAL 117           HB       VAL 117  -8.119  -2.321  15.306
  242   1HG1  VAL 117          1HG1      VAL 117 -11.087  -2.257  16.172
  243   2HG1  VAL 117          2HG1      VAL 117  -9.909  -3.529  16.583
  244   3HG1  VAL 117          3HG1      VAL 117  -9.689  -1.893  17.211
  245   1HG2  VAL 117          1HG2      VAL 117  -8.968  -2.947  13.036
  246   2HG2  VAL 117          2HG2      VAL 117  -9.501  -4.122  14.242
  247   3HG2  VAL 117          3HG2      VAL 117 -10.647  -2.904  13.623
  248    H    GLY 118           H        GLY 118 -10.548   1.455  15.554
  249   1HA   GLY 118          1HA       GLY 118 -10.425   2.843  17.457
  250   2HA   GLY 118          2HA       GLY 118  -9.189   1.824  18.136
  251    H    GLU 119           H        GLU 119  -6.948   2.268  17.531
  252    HA   GLU 119           HA       GLU 119  -6.202   5.017  17.446
  253   1HB   GLU 119          1HB       GLU 119  -4.367   2.664  16.635
  254   2HB   GLU 119          2HB       GLU 119  -3.902   4.197  17.322
  255   1HG   GLU 119          1HG       GLU 119  -3.626   2.808  19.152
  256   2HG   GLU 119          2HG       GLU 119  -5.229   3.412  19.518
  257    H    GLU 120           H        GLU 120  -5.497   5.672  15.072
  258    HA   GLU 120           HA       GLU 120  -6.203   4.959  12.751
  259   1HB   GLU 120          1HB       GLU 120  -8.143   6.151  11.821
  260   2HB   GLU 120          2HB       GLU 120  -8.615   5.059  13.107
  261   1HG   GLU 120          1HG       GLU 120  -8.826   6.995  14.705
  262   2HG   GLU 120          2HG       GLU 120  -8.328   8.108  13.440
  263    HA   PRO 121           HA       PRO 121  -4.688   9.196  11.201
  264   1HB   PRO 121          1HB       PRO 121  -2.641   8.704  10.020
  265   2HB   PRO 121          2HB       PRO 121  -1.908   8.016  11.473
  266   1HG   PRO 121          1HG       PRO 121  -2.999   6.409   9.349
  267   2HG   PRO 121          2HG       PRO 121  -2.579   5.825  10.917
  268   1HD   PRO 121          1HD       PRO 121  -5.423   6.602  10.009
  269   2HD   PRO 121          2HD       PRO 121  -4.967   5.275  10.957
  270    H    LEU 122           H        LEU 122  -3.395   7.716  13.788
  271    HA   LEU 122           HA       LEU 122  -3.024  10.113  15.430
  272   1HB   LEU 122          1HB       LEU 122  -4.271   8.256  15.959
  273   2HB   LEU 122          2HB       LEU 122  -3.115   7.057  15.654
  274    HG   LEU 122           HG       LEU 122  -3.783   7.500  18.053
  275   1HD1  LEU 122          1HD2      LEU 122  -1.865   5.993  17.434
  276   2HD1  LEU 122          2HD2      LEU 122  -0.745   7.369  17.556
  277   3HD1  LEU 122          3HD2      LEU 122  -1.628   6.810  18.990
  278   1HD2  LEU 122          1HD1      LEU 122  -3.464  10.046  18.035
  279   2HD2  LEU 122          2HD1      LEU 122  -2.714   9.206  19.405
  280   3HD2  LEU 122          3HD1      LEU 122  -1.702   9.763  18.062
  281    H    THR 123           H        THR 123  -0.102   7.550  15.120
  282    HA   THR 123           HA       THR 123   1.549  10.002  15.519
  283    HB   THR 123           HB       THR 123   3.489   8.501  15.368
  284    HG1  THR 123           HG1      THR 123   3.090   6.284  15.701
  285   1HG2  THR 123          1HG2      THR 123   3.232   7.444  17.592
  286   2HG2  THR 123          2HG2      THR 123   2.623   9.144  17.590
  287   3HG2  THR 123          3HG2      THR 123   1.472   7.753  17.545
  288    H    ASP 124           H        ASP 124   2.514  10.929  13.960
  289    HA   ASP 124           HA       ASP 124   1.846  10.358  11.105
  290   1HB   ASP 124          1HB       ASP 124   3.277  12.703  12.538
  291   2HB   ASP 124          2HB       ASP 124   3.382  12.540  10.803
  292    H    ALA 125           H        ALA 125   4.694   9.913  13.087
  293    HA   ALA 125           HA       ALA 125   6.577   9.513  10.901
  294   1HB   ALA 125          1HB       ALA 125   7.304   9.966  13.263
  295   2HB   ALA 125          2HB       ALA 125   6.637   8.398  13.788
  296   3HB   ALA 125          3HB       ALA 125   8.026   8.455  12.668
  297    H    GLU 126           H        GLU 126   4.320   7.059  12.548
  298    HA   GLU 126           HA       GLU 126   5.655   4.812  11.166
  299   1HB   GLU 126          1HB       GLU 126   3.802   3.454  12.040
  300   2HB   GLU 126          2HB       GLU 126   4.342   4.597  13.264
  301   1HG   GLU 126          1HG       GLU 126   2.242   5.107  13.591
  302   2HG   GLU 126          2HG       GLU 126   2.102   5.848  12.047
  303    H    VAL 127           H        VAL 127   2.882   6.891  10.352
  304    HA   VAL 127           HA       VAL 127   2.200   5.457   7.890
  305    HB   VAL 127           HB       VAL 127   1.437   8.387   8.554
  306   1HG1  VAL 127          1HG2      VAL 127   0.045   6.213   6.873
  307   2HG1  VAL 127          2HG2      VAL 127  -0.711   7.769   7.265
  308   3HG1  VAL 127          3HG2      VAL 127   0.781   7.734   6.301
  309   1HG2  VAL 127          1HG1      VAL 127  -0.209   6.005   9.627
  310   2HG2  VAL 127          2HG1      VAL 127   0.632   7.256  10.614
  311   3HG2  VAL 127          3HG1      VAL 127  -0.710   7.688   9.553
  312    H    GLU 128           H        GLU 128   3.975   8.607   8.480
  313    HA   GLU 128           HA       GLU 128   4.395   9.025   5.596
  314   1HB   GLU 128          1HB       GLU 128   4.592  10.812   7.483
  315   2HB   GLU 128          2HB       GLU 128   6.188  10.191   7.804
  316   1HG   GLU 128          1HG       GLU 128   6.491  10.698   5.165
  317   2HG   GLU 128          2HG       GLU 128   5.036  11.640   5.395
  318    H    GLU 129           H        GLU 129   6.431   7.374   8.095
  319    HA   GLU 129           HA       GLU 129   8.652   6.869   6.214
  320   1HB   GLU 129          1HB       GLU 129   8.051   5.419   8.840
  321   2HB   GLU 129          2HB       GLU 129   9.493   5.200   7.864
  322   1HG   GLU 129          1HG       GLU 129   8.720   7.738   9.420
  323   2HG   GLU 129          2HG       GLU 129  10.098   6.695   9.682
  324    H    ALA 130           H        ALA 130   5.776   4.794   7.184
  325    HA   ALA 130           HA       ALA 130   6.618   2.600   5.436
  326   1HB   ALA 130          1HB       ALA 130   4.989   2.250   7.316
  327   2HB   ALA 130          2HB       ALA 130   3.778   3.263   6.495
  328   3HB   ALA 130          3HB       ALA 130   4.285   1.712   5.779
  329    H    MET 131           H        MET 131   4.504   5.461   4.735
  330    HA   MET 131           HA       MET 131   3.961   4.380   1.971
  331   1HB   MET 131          1HB       MET 131   2.294   5.962   3.331
  332   2HB   MET 131          2HB       MET 131   3.357   7.255   2.878
  333   1HG   MET 131          1HG       MET 131   3.051   6.652   0.420
  334   2HG   MET 131          2HG       MET 131   1.922   5.384   0.920
  335   1HE   MET 131          1HE       MET 131   1.221   6.970  -1.124
  336   2HE   MET 131          2HE       MET 131  -0.400   6.600  -0.497
  337   3HE   MET 131          3HE       MET 131   0.054   8.293  -0.871
  338    H    LYS 132           H        LYS 132   6.265   6.842   3.348
  339    HA   LYS 132           HA       LYS 132   7.315   7.587   0.715
  340   1HB   LYS 132          1HB       LYS 132   8.694   7.350   3.413
  341   2HB   LYS 132          2HB       LYS 132   9.514   7.965   1.963
  342   1HG   LYS 132          1HG       LYS 132   7.943   9.888   1.787
  343   2HG   LYS 132          2HG       LYS 132   7.067   9.346   3.198
  344   1HD   LYS 132          1HD       LYS 132   9.994  10.358   3.121
  345   2HD   LYS 132          2HD       LYS 132   8.590  11.194   3.767
  346   1HE   LYS 132          1HE       LYS 132   8.351   9.165   5.437
  347   2HE   LYS 132          2HE       LYS 132   9.980   8.687   4.969
  348   1HZ   LYS 132          1HZ       LYS 132  10.687  11.031   5.740
  349   2HZ   LYS 132          2HZ       LYS 132   9.103  11.310   6.229
  350   3HZ   LYS 132          3HZ       LYS 132  10.017  10.099   6.952
  351    H    GLU 133           H        GLU 133   8.243   4.752   2.912
  352    HA   GLU 133           HA       GLU 133  10.247   3.789   0.980
  353   1HB   GLU 133          1HB       GLU 133  10.068   3.096   3.484
  354   2HB   GLU 133          2HB       GLU 133   8.768   2.017   3.008
  355   1HG   GLU 133          1HG       GLU 133  10.521   1.054   1.209
  356   2HG   GLU 133          2HG       GLU 133  11.734   1.955   2.097
  357    H    ALA 134           H        ALA 134   6.745   2.928   1.432
  358    HA   ALA 134           HA       ALA 134   6.757   1.117  -0.854
  359   1HB   ALA 134          1HB       ALA 134   5.304   0.717   1.048
  360   2HB   ALA 134          2HB       ALA 134   4.367   2.196   0.673
  361   3HB   ALA 134          3HB       ALA 134   4.387   0.801  -0.459
  362    H    ASP 135           H        ASP 135   6.249   4.572  -0.897
  363    HA   ASP 135           HA       ASP 135   4.921   4.557  -3.600
  364   1HB   ASP 135          1HB       ASP 135   4.230   6.393  -2.145
  365   2HB   ASP 135          2HB       ASP 135   5.880   6.885  -1.842
  366    H    GLU 136           H        GLU 136   6.317   3.868  -5.017
  367    HA   GLU 136           HA       GLU 136   9.211   4.315  -4.972
  368   1HB   GLU 136          1HB       GLU 136   7.394   3.063  -7.110
  369   2HB   GLU 136          2HB       GLU 136   9.138   2.954  -7.027
  370   1HG   GLU 136          1HG       GLU 136   8.595   2.085  -4.477
  371   2HG   GLU 136          2HG       GLU 136   7.108   1.596  -5.217
  372    H    ASP 137           H        ASP 137   6.873   6.549  -6.032
  373    HA   ASP 137           HA       ASP 137   8.674   7.722  -8.225
  374   1HB   ASP 137          1HB       ASP 137   6.506   7.231  -9.031
  375   2HB   ASP 137          2HB       ASP 137   5.699   7.947  -7.669
  376    H    GLY 138           H        GLY 138   7.956   8.360  -4.873
  377   1HA   GLY 138          1HA       GLY 138   8.710  10.114  -3.509
  378   2HA   GLY 138          2HA       GLY 138   9.449  10.894  -4.889
  379    H    ASN 139           H        ASN 139   6.260  10.556  -5.812
  380    HA   ASN 139           HA       ASN 139   5.380  13.218  -4.980
  381   1HB   ASN 139          1HB       ASN 139   5.020  12.511  -7.234
  382   2HB   ASN 139          2HB       ASN 139   4.272  11.049  -6.734
  383   1HD2  ASN 139          2HD2      ASN 139   3.101  14.463  -7.288
  384   2HD2  ASN 139          1HD2      ASN 139   1.472  13.647  -7.251
  385    H    GLY 140           H        GLY 140   4.103   9.904  -4.039
  386   1HA   GLY 140          1HA       GLY 140   3.064   9.696  -1.787
  387   2HA   GLY 140          2HA       GLY 140   2.407  11.305  -1.881
  388    H    VAL 141           H        VAL 141   1.859   9.493  -4.772
  389    HA   VAL 141           HA       VAL 141  -0.637   8.075  -3.720
  390    HB   VAL 141           HB       VAL 141  -1.175   8.306  -6.503
  391   1HG1  VAL 141          1HG2      VAL 141  -2.835   8.813  -4.667
  392   2HG1  VAL 141          2HG2      VAL 141  -2.250  10.511  -4.800
  393   3HG1  VAL 141          3HG2      VAL 141  -2.997   9.684  -6.205
  394   1HG2  VAL 141          1HG1      VAL 141   0.615  10.024  -6.807
  395   2HG2  VAL 141          2HG1      VAL 141  -1.031  10.580  -7.214
  396   3HG2  VAL 141          3HG1      VAL 141  -0.262  11.106  -5.677
  397    H    ILE 142           H        ILE 142  -1.102   6.147  -4.556
  398    HA   ILE 142           HA       ILE 142   1.188   4.703  -5.984
  399    HB   ILE 142           HB       ILE 142  -0.350   3.185  -3.838
  400   1HG1  ILE 142          1HG1      ILE 142   1.808   5.174  -2.910
  401   2HG1  ILE 142          2HG1      ILE 142   0.157   5.015  -2.320
  402   1HG2  ILE 142          1HG2      ILE 142   1.411   2.247  -5.394
  403   2HG2  ILE 142          2HG2      ILE 142   2.618   3.288  -4.574
  404   3HG2  ILE 142          3HG2      ILE 142   1.763   1.979  -3.679
  405   1HD1  ILE 142          1HD1      ILE 142   0.707   2.639  -1.549
  406   2HD1  ILE 142          2HD1      ILE 142   2.411   3.041  -1.902
  407   3HD1  ILE 142          3HD1      ILE 142   1.535   3.984  -0.672
  408    H    ASP 143           H        ASP 143   0.685   3.015  -7.346
  409    HA   ASP 143           HA       ASP 143  -2.197   2.234  -7.726
  410   1HB   ASP 143          1HB       ASP 143  -1.596   1.502  -9.989
  411   2HB   ASP 143          2HB       ASP 143  -1.253   3.105  -9.742
  412    H    ILE 144           H        ILE 144  -2.445  -0.204  -8.041
  413    HA   ILE 144           HA       ILE 144  -1.342  -1.556  -5.827
  414    HB   ILE 144           HB       ILE 144  -2.168  -3.121  -8.375
  415   1HG1  ILE 144          1HG1      ILE 144  -4.443  -2.904  -6.502
  416   2HG1  ILE 144          2HG1      ILE 144  -3.986  -1.345  -7.126
  417   1HG2  ILE 144          1HG2      ILE 144  -2.254  -4.097  -5.458
  418   2HG2  ILE 144          2HG2      ILE 144  -3.001  -4.982  -6.817
  419   3HG2  ILE 144          3HG2      ILE 144  -1.274  -4.724  -6.798
  420   1HD1  ILE 144          1HD1      ILE 144  -4.258  -2.156  -9.524
  421   2HD1  ILE 144          2HD1      ILE 144  -4.827  -3.729  -8.864
  422   3HD1  ILE 144          3HD1      ILE 144  -5.704  -2.244  -8.506
  423    HA   PRO 145           HA       PRO 145   2.045  -3.814  -8.597
  424   1HB   PRO 145          1HB       PRO 145   2.724  -1.501 -10.471
  425   2HB   PRO 145          2HB       PRO 145   2.923  -3.252 -10.729
  426   1HG   PRO 145          1HG       PRO 145   0.756  -2.038 -11.792
  427   2HG   PRO 145          2HG       PRO 145   0.489  -3.575 -10.936
  428   1HD   PRO 145          1HD       PRO 145   0.189  -0.724  -9.860
  429   2HD   PRO 145          2HD       PRO 145  -1.040  -1.978  -9.808
  430    H    GLU 146           H        GLU 146   2.577  -0.189  -7.888
  431    HA   GLU 146           HA       GLU 146   5.324  -0.717  -7.028
  432   1HB   GLU 146          1HB       GLU 146   3.449   1.620  -6.405
  433   2HB   GLU 146          2HB       GLU 146   5.141   1.614  -6.000
  434   1HG   GLU 146          1HG       GLU 146   3.923   1.546  -8.822
  435   2HG   GLU 146          2HG       GLU 146   4.779   2.858  -8.102
  436    H    PHE 147           H        PHE 147   2.471  -0.401  -4.866
  437    HA   PHE 147           HA       PHE 147   3.772  -1.177  -2.381
  438   1HB   PHE 147          1HB       PHE 147   1.555  -0.240  -2.192
  439   2HB   PHE 147          2HB       PHE 147   0.917  -1.304  -3.391
  440    HD1  PHE 147           HD1      PHE 147  -0.060  -3.413  -2.876
  441    HD2  PHE 147           HD2      PHE 147   1.992  -1.292   0.259
  442    HE1  PHE 147           HE1      PHE 147  -1.074  -4.895  -1.155
  443    HE2  PHE 147           HE2      PHE 147   1.079  -2.922   1.903
  444    HZ   PHE 147           HZ       PHE 147  -0.423  -4.729   1.152
  445    H    MET 148           H        MET 148   2.149  -3.322  -4.810
  446    HA   MET 148           HA       MET 148   2.877  -5.716  -3.194
  447   1HB   MET 148          1HB       MET 148   2.204  -7.031  -4.742
  448   2HB   MET 148          2HB       MET 148   0.857  -5.892  -4.450
  449   1HG   MET 148          1HG       MET 148   0.772  -5.388  -6.757
  450   2HG   MET 148          2HG       MET 148   2.389  -5.989  -7.097
  451   1HE   MET 148          1HE       MET 148   1.180  -8.605  -4.462
  452   2HE   MET 148          2HE       MET 148  -0.470  -7.962  -4.690
  453   3HE   MET 148          3HE       MET 148  -0.040  -9.587  -5.275
  454    H    ASP 149           H        ASP 149   4.417  -4.037  -5.878
  455    HA   ASP 149           HA       ASP 149   6.559  -6.094  -6.229
  456   1HB   ASP 149          1HB       ASP 149   5.781  -4.148  -7.823
  457   2HB   ASP 149          2HB       ASP 149   6.914  -3.132  -6.949
  458    H    LEU 150           H        LEU 150   6.187  -3.249  -4.149
  459    HA   LEU 150           HA       LEU 150   8.723  -3.217  -2.802
  460   1HB   LEU 150          1HB       LEU 150   6.774  -1.635  -2.649
  461   2HB   LEU 150          2HB       LEU 150   5.952  -2.741  -1.643
  462    HG   LEU 150           HG       LEU 150   6.695  -0.896  -0.395
  463   1HD1  LEU 150          1HD1      LEU 150   7.902  -3.493   0.385
  464   2HD1  LEU 150          2HD1      LEU 150   8.424  -2.079   1.294
  465   3HD1  LEU 150          3HD1      LEU 150   6.719  -2.479   1.214
  466   1HD2  LEU 150          1HD2      LEU 150   8.659  -0.152  -1.913
  467   2HD2  LEU 150          2HD2      LEU 150   8.974  -0.099  -0.176
  468   3HD2  LEU 150          3HD2      LEU 150   9.673  -1.397  -1.128
  469    H    ILE 151           H        ILE 151   5.669  -4.948  -1.761
  470    HA   ILE 151           HA       ILE 151   7.077  -6.496   0.276
  471    HB   ILE 151           HB       ILE 151   4.296  -6.901  -0.964
  472   1HG1  ILE 151          1HG1      ILE 151   5.110  -5.787   1.809
  473   2HG1  ILE 151          2HG1      ILE 151   4.769  -4.770   0.427
  474   1HG2  ILE 151          1HG2      ILE 151   5.035  -9.116  -0.027
  475   2HG2  ILE 151          2HG2      ILE 151   5.390  -8.349   1.539
  476   3HG2  ILE 151          3HG2      ILE 151   3.721  -8.433   0.929
  477   1HD1  ILE 151          1HD1      ILE 151   2.656  -6.647   1.650
  478   2HD1  ILE 151          2HD1      ILE 151   2.816  -4.900   1.932
  479   3HD1  ILE 151          3HD1      ILE 151   2.430  -5.502   0.302
  480    H    LYS 152           H        LYS 152   6.042  -7.690  -2.999
  481    HA   LYS 152           HA       LYS 152   7.247 -10.334  -2.467
  482   1HB   LYS 152          1HB       LYS 152   6.583 -10.959  -4.596
  483   2HB   LYS 152          2HB       LYS 152   5.285  -9.993  -4.097
  484   1HG   LYS 152          1HG       LYS 152   6.587  -8.100  -5.533
  485   2HG   LYS 152          2HG       LYS 152   7.279  -9.514  -6.292
  486   1HD   LYS 152          1HD       LYS 152   4.805 -10.385  -6.567
  487   2HD   LYS 152          2HD       LYS 152   4.267  -8.796  -6.081
  488   1HE   LYS 152          1HE       LYS 152   6.025  -9.445  -8.566
  489   2HE   LYS 152          2HE       LYS 152   4.281  -9.229  -8.571
  490   1HZ   LYS 152          1HZ       LYS 152   4.901  -6.859  -7.523
  491   2HZ   LYS 152          2HZ       LYS 152   6.367  -7.051  -8.240
  492   3HZ   LYS 152          3HZ       LYS 152   5.022  -7.067  -9.145
  493    H    LYS 153           H        LYS 153   8.492  -7.509  -4.132
  494    HA   LYS 153           HA       LYS 153  11.002  -9.003  -4.739
  495   1HB   LYS 153          1HB       LYS 153   9.886  -8.133  -6.842
  496   2HB   LYS 153          2HB       LYS 153   9.984  -6.485  -6.238
  497   1HG   LYS 153          1HG       LYS 153  12.547  -6.666  -6.231
  498   2HG   LYS 153          2HG       LYS 153  12.418  -8.313  -6.844
  499   1HD   LYS 153          1HD       LYS 153  11.338  -7.388  -8.943
  500   2HD   LYS 153          2HD       LYS 153  11.420  -5.752  -8.263
  501   1HE   LYS 153          1HE       LYS 153  13.914  -5.847  -8.118
  502   2HE   LYS 153          2HE       LYS 153  13.934  -7.546  -8.614
  503   1HZ   LYS 153          1HZ       LYS 153  12.901  -5.294 -10.263
  504   2HZ   LYS 153          2HZ       LYS 153  14.363  -6.096 -10.475
  505   3HZ   LYS 153          3HZ       LYS 153  12.913  -6.912 -10.720
  506    H    SER 154           H        SER 154  10.183  -5.640  -4.379
  507    HA   SER 154           HA       SER 154  10.906  -3.957  -2.598
  508   1HB   SER 154          1HB       SER 154  12.093  -5.904  -1.205
  509   2HB   SER 154          2HB       SER 154  13.540  -5.473  -2.102
  510    HG   SER 154           HG       SER 154  13.270  -3.307  -1.318
  Start of MODEL   20
    1    H    GLU  87           H        GLU  87  -2.935 -15.576  -5.373
    2    HA   GLU  87           HA       GLU  87  -1.861 -12.770  -5.095
    3   1HB   GLU  87          1HB       GLU  87  -2.773 -13.689  -7.426
    4   2HB   GLU  87          2HB       GLU  87  -4.352 -13.409  -6.738
    5   1HG   GLU  87          1HG       GLU  87  -3.299 -10.925  -6.208
    6   2HG   GLU  87          2HG       GLU  87  -2.133 -11.386  -7.426
    7    H    GLU  88           H        GLU  88  -4.207 -14.758  -3.427
    8    HA   GLU  88           HA       GLU  88  -6.378 -12.940  -2.925
    9   1HB   GLU  88          1HB       GLU  88  -6.168 -15.506  -2.593
   10   2HB   GLU  88          2HB       GLU  88  -5.347 -15.188  -1.083
   11   1HG   GLU  88          1HG       GLU  88  -8.210 -14.182  -1.761
   12   2HG   GLU  88          2HG       GLU  88  -7.875 -15.735  -1.019
   13    H    GLU  89           H        GLU  89  -3.472 -13.409  -0.832
   14    HA   GLU  89           HA       GLU  89  -4.366 -11.488   1.195
   15   1HB   GLU  89          1HB       GLU  89  -2.584 -13.323   1.458
   16   2HB   GLU  89          2HB       GLU  89  -1.459 -12.300   0.588
   17   1HG   GLU  89          1HG       GLU  89  -1.049 -12.086   3.002
   18   2HG   GLU  89          2HG       GLU  89  -1.684 -10.539   2.460
   19    H    ILE  90           H        ILE  90  -2.016 -10.974  -1.423
   20    HA   ILE  90           HA       ILE  90  -1.658  -8.120  -0.987
   21    HB   ILE  90           HB       ILE  90  -1.373  -9.433  -3.784
   22   1HG1  ILE  90          1HG1      ILE  90   1.199  -9.644  -3.188
   23   2HG1  ILE  90          2HG1      ILE  90   0.653  -9.690  -1.543
   24   1HG2  ILE  90          1HG2      ILE  90  -0.897  -6.739  -3.123
   25   2HG2  ILE  90          2HG2      ILE  90   0.700  -7.447  -2.865
   26   3HG2  ILE  90          3HG2      ILE  90  -0.135  -7.641  -4.406
   27   1HD1  ILE  90          1HD1      ILE  90  -0.182 -11.634  -3.810
   28   2HD1  ILE  90          2HD1      ILE  90   1.077 -11.941  -2.590
   29   3HD1  ILE  90          3HD1      ILE  90  -0.625 -11.830  -2.090
   30    H    LEU  91           H        LEU  91  -3.750  -9.731  -3.464
   31    HA   LEU  91           HA       LEU  91  -4.859  -7.240  -4.332
   32   1HB   LEU  91          1HB       LEU  91  -6.507  -8.367  -5.598
   33   2HB   LEU  91          2HB       LEU  91  -5.068  -9.300  -5.667
   34    HG   LEU  91           HG       LEU  91  -6.379 -10.739  -3.711
   35   1HD1  LEU  91          1HD1      LEU  91  -8.721  -9.387  -5.241
   36   2HD1  LEU  91          2HD1      LEU  91  -8.883 -10.848  -4.241
   37   3HD1  LEU  91          3HD1      LEU  91  -8.447  -9.324  -3.488
   38   1HD2  LEU  91          1HD2      LEU  91  -5.714 -11.710  -5.893
   39   2HD2  LEU  91          2HD2      LEU  91  -7.346 -12.231  -5.482
   40   3HD2  LEU  91          3HD2      LEU  91  -7.099 -10.958  -6.709
   41    H    ARG  92           H        ARG  92  -5.845  -9.319  -1.610
   42    HA   ARG  92           HA       ARG  92  -8.433  -8.030  -1.034
   43   1HB   ARG  92          1HB       ARG  92  -8.034 -10.250  -0.171
   44   2HB   ARG  92          2HB       ARG  92  -6.538  -9.791   0.612
   45   1HG   ARG  92          1HG       ARG  92  -7.642  -8.539   2.359
   46   2HG   ARG  92          2HG       ARG  92  -9.184  -8.537   1.535
   47   1HD   ARG  92          1HD       ARG  92  -9.016 -10.141   3.550
   48   2HD   ARG  92          2HD       ARG  92  -9.688 -10.770   2.070
   49    HE   ARG  92           HE       ARG  92  -7.983 -12.368   1.826
   50   1HH1  ARG  92          2HH1      ARG  92  -6.710  -9.896   3.903
   51   2HH1  ARG  92          1HH1      ARG  92  -5.123 -10.821   4.127
   52   1HH2  ARG  92          1HH2      ARG  92  -6.329 -13.477   2.287
   53   2HH2  ARG  92          2HH2      ARG  92  -5.003 -12.803   3.424
   54    H    ALA  93           H        ALA  93  -5.059  -7.555   0.353
   55    HA   ALA  93           HA       ALA  93  -6.054  -5.284   1.895
   56   1HB   ALA  93          1HB       ALA  93  -4.032  -6.618   2.651
   57   2HB   ALA  93          2HB       ALA  93  -3.109  -6.029   1.243
   58   3HB   ALA  93          3HB       ALA  93  -3.628  -4.898   2.514
   59    H    PHE  94           H        PHE  94  -4.022  -5.163  -1.113
   60    HA   PHE  94           HA       PHE  94  -4.291  -2.166  -0.973
   61   1HB   PHE  94          1HB       PHE  94  -2.439  -3.363  -2.182
   62   2HB   PHE  94          2HB       PHE  94  -3.432  -3.671  -3.536
   63    HD1  PHE  94           HD1      PHE  94  -4.654  -1.347  -4.498
   64    HD2  PHE  94           HD2      PHE  94  -1.034  -1.401  -2.176
   65    HE1  PHE  94           HE1      PHE  94  -4.167   0.910  -5.199
   66    HE2  PHE  94           HE2      PHE  94  -0.428   0.759  -3.078
   67    HZ   PHE  94           HZ       PHE  94  -2.070   2.012  -4.503
   68    H    LYS  95           H        LYS  95  -5.947  -4.715  -2.775
   69    HA   LYS  95           HA       LYS  95  -7.325  -2.685  -4.509
   70   1HB   LYS  95          1HB       LYS  95  -8.077  -5.633  -4.575
   71   2HB   LYS  95          2HB       LYS  95  -8.384  -4.377  -5.721
   72   1HG   LYS  95          1HG       LYS  95  -5.745  -4.221  -6.141
   73   2HG   LYS  95          2HG       LYS  95  -5.593  -5.606  -5.163
   74   1HD   LYS  95          1HD       LYS  95  -7.342  -6.783  -6.778
   75   2HD   LYS  95          2HD       LYS  95  -7.123  -5.413  -7.848
   76   1HE   LYS  95          1HE       LYS  95  -4.716  -5.879  -8.172
   77   2HE   LYS  95          2HE       LYS  95  -4.651  -6.991  -6.816
   78   1HZ   LYS  95          1HZ       LYS  95  -6.474  -8.308  -8.224
   79   2HZ   LYS  95          2HZ       LYS  95  -5.761  -7.568  -9.509
   80   3HZ   LYS  95          3HZ       LYS  95  -4.896  -8.572  -8.500
   81    H    VAL  96           H        VAL  96  -8.010  -4.230  -1.225
   82    HA   VAL  96           HA       VAL  96 -10.691  -2.978  -1.324
   83    HB   VAL  96           HB       VAL  96  -9.908  -4.949   0.284
   84   1HG1  VAL  96          1HG1      VAL  96  -8.217  -3.615   1.707
   85   2HG1  VAL  96          2HG1      VAL  96  -9.558  -2.565   2.224
   86   3HG1  VAL  96          3HG1      VAL  96  -9.569  -4.291   2.656
   87   1HG2  VAL  96          1HG2      VAL  96 -12.173  -4.056   0.068
   88   2HG2  VAL  96          2HG2      VAL  96 -11.783  -4.451   1.764
   89   3HG2  VAL  96          3HG2      VAL  96 -11.783  -2.744   1.222
   90    H    PHE  97           H        PHE  97  -7.523  -2.101   0.098
   91    HA   PHE  97           HA       PHE  97  -8.108   0.369   1.334
   92   1HB   PHE  97          1HB       PHE  97  -5.926  -1.136   1.229
   93   2HB   PHE  97          2HB       PHE  97  -5.420  -0.079  -0.034
   94    HD1  PHE  97           HD1      PHE  97  -5.115  -0.780   3.376
   95    HD2  PHE  97           HD2      PHE  97  -5.626   2.624   0.772
   96    HE1  PHE  97           HE1      PHE  97  -3.963   0.631   4.960
   97    HE2  PHE  97           HE2      PHE  97  -4.423   4.004   2.371
   98    HZ   PHE  97           HZ       PHE  97  -3.612   3.047   4.487
   99    H    ASP  98           H        ASP  98  -7.416  -0.032  -2.129
  100    HA   ASP  98           HA       ASP  98  -6.922   2.632  -3.109
  101   1HB   ASP  98          1HB       ASP  98  -6.498   0.719  -4.349
  102   2HB   ASP  98          2HB       ASP  98  -8.088   0.050  -4.230
  103    H    ALA  99           H        ALA  99  -7.983   4.314  -2.567
  104    HA   ALA  99           HA       ALA  99 -10.501   4.833  -1.449
  105   1HB   ALA  99          1HB       ALA  99  -8.690   6.528  -1.641
  106   2HB   ALA  99          2HB       ALA  99  -8.947   6.720  -3.377
  107   3HB   ALA  99          3HB       ALA  99 -10.209   7.210  -2.242
  108    H    ASN 100           H        ASN 100 -10.254   5.921  -4.839
  109    HA   ASN 100           HA       ASN 100 -13.153   5.386  -5.165
  110   1HB   ASN 100          1HB       ASN 100 -13.015   6.765  -7.173
  111   2HB   ASN 100          2HB       ASN 100 -12.384   7.596  -5.826
  112   1HD2  ASN 100          2HD2      ASN 100  -9.668   7.852  -5.991
  113   2HD2  ASN 100          1HD2      ASN 100  -9.076   7.706  -7.693
  114    H    GLY 101           H        GLY 101 -10.629   3.257  -5.848
  115   1HA   GLY 101          1HA       GLY 101 -10.770   1.221  -7.046
  116   2HA   GLY 101          2HA       GLY 101 -12.284   1.696  -7.772
  117    H    ASP 102           H        ASP 102  -9.708   4.110  -8.454
  118    HA   ASP 102           HA       ASP 102  -9.474   2.955 -11.221
  119   1HB   ASP 102          1HB       ASP 102  -8.754   5.057 -11.994
  120   2HB   ASP 102          2HB       ASP 102 -10.170   5.345 -11.022
  121    H    GLY 103           H        GLY 103  -7.819   2.634  -8.373
  122   1HA   GLY 103          1HA       GLY 103  -5.875   1.131  -8.330
  123   2HA   GLY 103          2HA       GLY 103  -5.184   1.970  -9.680
  124    H    VAL 104           H        VAL 104  -5.983   4.734  -8.084
  125    HA   VAL 104           HA       VAL 104  -3.349   4.680  -6.713
  126    HB   VAL 104           HB       VAL 104  -3.690   7.176  -6.241
  127   1HG1  VAL 104          1HG1      VAL 104  -2.956   6.028  -8.905
  128   2HG1  VAL 104          2HG1      VAL 104  -2.840   7.762  -8.610
  129   3HG1  VAL 104          3HG1      VAL 104  -1.889   6.617  -7.627
  130   1HG2  VAL 104          1HG2      VAL 104  -5.860   6.971  -8.387
  131   2HG2  VAL 104          2HG2      VAL 104  -5.983   7.704  -6.768
  132   3HG2  VAL 104          3HG2      VAL 104  -4.947   8.450  -8.011
  133    H    ILE 105           H        ILE 105  -3.129   4.795  -4.688
  134    HA   ILE 105           HA       ILE 105  -5.333   5.395  -2.685
  135    HB   ILE 105           HB       ILE 105  -2.525   4.233  -2.168
  136   1HG1  ILE 105          1HG1      ILE 105  -5.276   2.908  -1.617
  137   2HG1  ILE 105          2HG1      ILE 105  -4.348   2.632  -3.084
  138   1HG2  ILE 105          1HG2      ILE 105  -4.813   4.946  -0.138
  139   2HG2  ILE 105          2HG2      ILE 105  -3.325   4.071   0.296
  140   3HG2  ILE 105          3HG2      ILE 105  -3.230   5.737  -0.232
  141   1HD1  ILE 105          1HD1      ILE 105  -2.350   1.954  -1.632
  142   2HD1  ILE 105          2HD1      ILE 105  -3.390   2.000  -0.215
  143   3HD1  ILE 105          3HD1      ILE 105  -3.768   0.853  -1.541
  144    H    ASP 106           H        ASP 106  -5.213   7.347  -1.830
  145    HA   ASP 106           HA       ASP 106  -2.868   9.109  -2.497
  146   1HB   ASP 106          1HB       ASP 106  -4.277  11.077  -2.370
  147   2HB   ASP 106          2HB       ASP 106  -5.005   9.899  -3.426
  148    H    PHE 107           H        PHE 107  -2.419  10.883  -0.963
  149    HA   PHE 107           HA       PHE 107  -1.602   9.682   1.583
  150   1HB   PHE 107          1HB       PHE 107  -0.484  11.673   0.187
  151   2HB   PHE 107          2HB       PHE 107  -1.458  12.724   1.132
  152    HD1  PHE 107           HD1      PHE 107  -1.142  12.699   3.760
  153    HD2  PHE 107           HD2      PHE 107   1.511  10.481   1.162
  154    HE1  PHE 107           HE1      PHE 107   0.474  12.459   5.573
  155    HE2  PHE 107           HE2      PHE 107   3.091  10.275   2.987
  156    HZ   PHE 107           HZ       PHE 107   2.598  11.247   5.198
  157    H    ASP 108           H        ASP 108  -4.206  11.994   0.906
  158    HA   ASP 108           HA       ASP 108  -4.935  12.295   3.805
  159   1HB   ASP 108          1HB       ASP 108  -6.591  13.243   1.337
  160   2HB   ASP 108          2HB       ASP 108  -7.146  13.247   2.956
  161    H    GLU 109           H        GLU 109  -6.323  10.231   1.146
  162    HA   GLU 109           HA       GLU 109  -8.264   8.956   2.975
  163   1HB   GLU 109          1HB       GLU 109  -8.644   8.819   0.530
  164   2HB   GLU 109          2HB       GLU 109  -7.158   7.913   0.306
  165   1HG   GLU 109          1HG       GLU 109  -9.254   6.502   0.227
  166   2HG   GLU 109          2HG       GLU 109  -8.161   5.934   1.455
  167    H    PHE 110           H        PHE 110  -4.830   8.077   2.222
  168    HA   PHE 110           HA       PHE 110  -4.918   5.546   3.709
  169   1HB   PHE 110          1HB       PHE 110  -3.146   6.283   1.953
  170   2HB   PHE 110          2HB       PHE 110  -2.507   7.424   3.082
  171    HD1  PHE 110           HD1      PHE 110  -1.959   4.289   1.659
  172    HD2  PHE 110           HD2      PHE 110  -1.578   6.322   5.423
  173    HE1  PHE 110           HE1      PHE 110  -0.078   2.840   2.247
  174    HE2  PHE 110           HE2      PHE 110   0.338   4.869   5.991
  175    HZ   PHE 110           HZ       PHE 110   1.114   3.161   4.390
  176    H    LYS 111           H        LYS 111  -3.842   8.927   4.529
  177    HA   LYS 111           HA       LYS 111  -3.111   8.676   7.332
  178   1HB   LYS 111          1HB       LYS 111  -2.636  10.613   5.835
  179   2HB   LYS 111          2HB       LYS 111  -4.337  10.987   5.691
  180   1HG   LYS 111          1HG       LYS 111  -4.469  11.685   8.116
  181   2HG   LYS 111          2HG       LYS 111  -2.819  11.151   8.380
  182   1HD   LYS 111          1HD       LYS 111  -3.065  13.681   8.118
  183   2HD   LYS 111          2HD       LYS 111  -1.852  12.960   7.097
  184   1HE   LYS 111          1HE       LYS 111  -2.951  14.681   5.810
  185   2HE   LYS 111          2HE       LYS 111  -3.378  13.150   5.086
  186   1HZ   LYS 111          1HZ       LYS 111  -5.568  13.288   6.418
  187   2HZ   LYS 111          2HZ       LYS 111  -5.197  14.731   6.981
  188   3HZ   LYS 111          3HZ       LYS 111  -5.383  14.529   5.306
  189    H    PHE 112           H        PHE 112  -6.357   9.282   5.913
  190    HA   PHE 112           HA       PHE 112  -7.826   9.279   8.449
  191   1HB   PHE 112          1HB       PHE 112  -8.830  10.285   6.463
  192   2HB   PHE 112          2HB       PHE 112  -8.678   8.820   5.533
  193    HD1  PHE 112           HD1      PHE 112 -10.244   9.891   8.779
  194    HD2  PHE 112           HD2      PHE 112 -10.606   7.402   5.303
  195    HE1  PHE 112           HE1      PHE 112 -12.458   9.110   9.571
  196    HE2  PHE 112           HE2      PHE 112 -12.836   6.652   6.091
  197    HZ   PHE 112           HZ       PHE 112 -13.762   7.525   8.200
  198    H    ILE 113           H        ILE 113  -7.500   6.643   5.989
  199    HA   ILE 113           HA       ILE 113  -8.973   4.688   7.641
  200    HB   ILE 113           HB       ILE 113  -8.517   4.965   4.980
  201   1HG1  ILE 113          1HG1      ILE 113  -9.083   2.237   6.343
  202   2HG1  ILE 113          2HG1      ILE 113 -10.237   3.545   6.182
  203   1HG2  ILE 113          1HG2      ILE 113  -6.214   4.382   4.952
  204   2HG2  ILE 113          2HG2      ILE 113  -6.624   2.704   5.400
  205   3HG2  ILE 113          3HG2      ILE 113  -7.219   3.407   3.862
  206   1HD1  ILE 113          1HD1      ILE 113 -10.131   3.281   3.624
  207   2HD1  ILE 113          2HD1      ILE 113  -9.045   1.880   3.869
  208   3HD1  ILE 113          3HD1      ILE 113 -10.710   1.830   4.473
  209    H    MET 114           H        MET 114  -5.793   5.547   7.683
  210    HA   MET 114           HA       MET 114  -4.507   3.201   8.882
  211   1HB   MET 114          1HB       MET 114  -3.241   5.320   8.021
  212   2HB   MET 114          2HB       MET 114  -3.912   6.243   9.323
  213   1HG   MET 114          1HG       MET 114  -1.762   5.827  10.026
  214   2HG   MET 114          2HG       MET 114  -2.656   4.653  10.976
  215   1HE   MET 114          1HE       MET 114  -0.950   2.791  11.464
  216   2HE   MET 114          2HE       MET 114   0.267   2.211  10.295
  217   3HE   MET 114          3HE       MET 114   0.337   3.895  10.885
  218    H    GLN 115           H        GLN 115  -5.479   6.102  10.575
  219    HA   GLN 115           HA       GLN 115  -6.813   4.560  12.779
  220   1HB   GLN 115          1HB       GLN 115  -5.858   6.045  14.572
  221   2HB   GLN 115          2HB       GLN 115  -4.764   4.872  13.931
  222   1HG   GLN 115          1HG       GLN 115  -4.231   7.237  12.559
  223   2HG   GLN 115          2HG       GLN 115  -4.926   7.856  13.937
  224   1HE2  GLN 115          2HE2      GLN 115  -1.887   6.201  13.089
  225   2HE2  GLN 115          1HE2      GLN 115  -1.205   6.393  14.763
  226    H    LYS 116           H        LYS 116  -8.669   5.213  12.692
  227    HA   LYS 116           HA       LYS 116  -9.580   7.672  11.146
  228   1HB   LYS 116          1HB       LYS 116 -11.595   6.033  10.655
  229   2HB   LYS 116          2HB       LYS 116 -10.082   5.784   9.881
  230   1HG   LYS 116          1HG       LYS 116 -11.143   3.585  10.581
  231   2HG   LYS 116          2HG       LYS 116  -9.533   3.696  11.147
  232   1HD   LYS 116          1HD       LYS 116 -10.373   3.133  13.100
  233   2HD   LYS 116          2HD       LYS 116 -10.740   4.835  13.342
  234   1HE   LYS 116          1HE       LYS 116 -12.736   2.648  12.361
  235   2HE   LYS 116          2HE       LYS 116 -12.614   3.236  14.017
  236   1HZ   LYS 116          1HZ       LYS 116 -12.999   5.593  12.986
  237   2HZ   LYS 116          2HZ       LYS 116 -13.491   4.851  11.636
  238   3HZ   LYS 116          3HZ       LYS 116 -14.338   4.605  13.036
  239    H    VAL 117           H        VAL 117  -9.459   8.641  13.598
  240    HA   VAL 117           HA       VAL 117 -12.404   9.191  14.045
  241    HB   VAL 117           HB       VAL 117 -11.077   7.843  15.948
  242   1HG1  VAL 117          1HG1      VAL 117  -9.339   9.703  16.434
  243   2HG1  VAL 117          2HG1      VAL 117 -10.664  10.645  17.123
  244   3HG1  VAL 117          3HG1      VAL 117 -10.217   9.063  17.824
  245   1HG2  VAL 117          1HG2      VAL 117 -13.465   8.355  16.008
  246   2HG2  VAL 117          2HG2      VAL 117 -12.765   8.682  17.600
  247   3HG2  VAL 117          3HG2      VAL 117 -13.159  10.036  16.512
  248    H    GLY 118           H        GLY 118 -12.296  10.738  12.505
  249   1HA   GLY 118          1HA       GLY 118 -11.962  12.942  11.576
  250   2HA   GLY 118          2HA       GLY 118 -11.314  13.429  13.148
  251    H    GLU 119           H        GLU 119  -9.322  14.373  12.475
  252    HA   GLU 119           HA       GLU 119  -7.334  12.801  10.910
  253   1HB   GLU 119          1HB       GLU 119  -7.394  15.612  12.133
  254   2HB   GLU 119          2HB       GLU 119  -5.924  14.950  11.468
  255   1HG   GLU 119          1HG       GLU 119  -8.505  15.034   9.756
  256   2HG   GLU 119          2HG       GLU 119  -7.435  16.406   9.905
  257    H    GLU 120           H        GLU 120  -7.680  11.115  12.678
  258    HA   GLU 120           HA       GLU 120  -6.374  11.372  15.239
  259   1HB   GLU 120          1HB       GLU 120  -8.143   9.692  14.514
  260   2HB   GLU 120          2HB       GLU 120  -6.897   8.774  13.723
  261   1HG   GLU 120          1HG       GLU 120  -5.717   8.495  15.970
  262   2HG   GLU 120          2HG       GLU 120  -7.012   9.398  16.737
  263    HA   PRO 121           HA       PRO 121  -2.222   9.147  13.319
  264   1HB   PRO 121          1HB       PRO 121  -2.046  11.547  11.434
  265   2HB   PRO 121          2HB       PRO 121  -1.061  10.082  11.466
  266   1HG   PRO 121          1HG       PRO 121  -3.222   9.894   9.905
  267   2HG   PRO 121          2HG       PRO 121  -2.988   8.608  11.031
  268   1HD   PRO 121          1HD       PRO 121  -5.046  10.882  11.323
  269   2HD   PRO 121          2HD       PRO 121  -5.253   9.245  11.714
  270    H    LEU 122           H        LEU 122  -2.200   9.570  15.367
  271    HA   LEU 122           HA       LEU 122  -1.299  11.819  16.812
  272   1HB   LEU 122          1HB       LEU 122  -2.670   9.938  17.393
  273   2HB   LEU 122          2HB       LEU 122  -1.449   8.767  17.331
  274    HG   LEU 122           HG       LEU 122  -2.005   9.230  19.601
  275   1HD1  LEU 122          1HD1      LEU 122   0.814  10.174  18.910
  276   2HD1  LEU 122          2HD1      LEU 122   0.262  10.066  20.592
  277   3HD1  LEU 122          3HD1      LEU 122   0.290   8.607  19.588
  278   1HD2  LEU 122          1HD2      LEU 122  -1.448  12.216  19.010
  279   2HD2  LEU 122          2HD2      LEU 122  -2.949  11.476  19.612
  280   3HD2  LEU 122          3HD2      LEU 122  -1.512  11.545  20.651
  281    H    THR 123           H        THR 123   1.224   8.922  16.411
  282    HA   THR 123           HA       THR 123   3.213  11.188  16.560
  283    HB   THR 123           HB       THR 123   4.933   9.489  16.313
  284    HG1  THR 123           HG1      THR 123   2.831   7.750  17.134
  285   1HG2  THR 123          1HG2      THR 123   4.942   8.793  18.735
  286   2HG2  THR 123          2HG2      THR 123   4.522  10.538  18.526
  287   3HG2  THR 123          3HG2      THR 123   3.238   9.318  18.877
  288    H    ASP 124           H        ASP 124   3.785  11.874  14.798
  289    HA   ASP 124           HA       ASP 124   2.625  11.062  12.177
  290   1HB   ASP 124          1HB       ASP 124   4.426  13.441  12.992
  291   2HB   ASP 124          2HB       ASP 124   4.016  13.119  11.329
  292    H    ALA 125           H        ALA 125   5.709  10.631  13.644
  293    HA   ALA 125           HA       ALA 125   7.218  10.091  11.183
  294   1HB   ALA 125          1HB       ALA 125   8.377  10.679  13.331
  295   2HB   ALA 125          2HB       ALA 125   7.788   9.172  14.082
  296   3HB   ALA 125          3HB       ALA 125   8.952   9.107  12.730
  297    H    GLU 126           H        GLU 126   5.208   7.870  13.367
  298    HA   GLU 126           HA       GLU 126   6.050   5.413  12.138
  299   1HB   GLU 126          1HB       GLU 126   3.341   6.237  13.375
  300   2HB   GLU 126          2HB       GLU 126   3.936   4.599  13.127
  301   1HG   GLU 126          1HG       GLU 126   5.440   6.554  14.933
  302   2HG   GLU 126          2HG       GLU 126   3.990   5.837  15.421
  303    H    VAL 127           H        VAL 127   3.344   7.592  11.293
  304    HA   VAL 127           HA       VAL 127   2.392   6.003   9.024
  305    HB   VAL 127           HB       VAL 127   1.702   8.935   9.715
  306   1HG1  VAL 127          1HG2      VAL 127   0.220   6.866   7.983
  307   2HG1  VAL 127          2HG2      VAL 127  -0.510   8.398   8.499
  308   3HG1  VAL 127          3HG2      VAL 127   0.934   8.417   7.467
  309   1HG2  VAL 127          1HG1      VAL 127   0.120   6.475  10.745
  310   2HG2  VAL 127          2HG1      VAL 127   1.003   7.680  11.756
  311   3HG2  VAL 127          3HG1      VAL 127  -0.396   8.153  10.791
  312    H    GLU 128           H        GLU 128   4.309   9.128   9.176
  313    HA   GLU 128           HA       GLU 128   4.525   9.340   6.248
  314   1HB   GLU 128          1HB       GLU 128   4.907  11.182   8.057
  315   2HB   GLU 128          2HB       GLU 128   6.501  10.523   8.299
  316   1HG   GLU 128          1HG       GLU 128   5.372  11.646   5.637
  317   2HG   GLU 128          2HG       GLU 128   6.263  12.585   6.813
  318    H    GLU 129           H        GLU 129   6.689   7.711   8.652
  319    HA   GLU 129           HA       GLU 129   8.697   6.961   6.618
  320   1HB   GLU 129          1HB       GLU 129   8.288   5.854   9.429
  321   2HB   GLU 129          2HB       GLU 129   9.529   5.280   8.327
  322   1HG   GLU 129          1HG       GLU 129   9.332   8.230   9.212
  323   2HG   GLU 129          2HG       GLU 129  10.358   7.036   9.994
  324    H    ALA 130           H        ALA 130   5.808   5.177   7.977
  325    HA   ALA 130           HA       ALA 130   6.266   2.801   6.369
  326   1HB   ALA 130          1HB       ALA 130   4.742   2.801   8.343
  327   2HB   ALA 130          2HB       ALA 130   3.586   3.858   7.499
  328   3HB   ALA 130          3HB       ALA 130   3.891   2.206   6.906
  329    H    MET 131           H        MET 131   4.341   5.789   5.495
  330    HA   MET 131           HA       MET 131   3.516   4.478   2.886
  331   1HB   MET 131          1HB       MET 131   2.052   6.344   4.053
  332   2HB   MET 131          2HB       MET 131   3.179   7.490   3.318
  333   1HG   MET 131          1HG       MET 131   2.772   6.439   1.056
  334   2HG   MET 131          2HG       MET 131   1.535   5.406   1.797
  335   1HE   MET 131          1HE       MET 131   1.140   6.818  -0.584
  336   2HE   MET 131          2HE       MET 131  -0.546   6.682  -0.039
  337   3HE   MET 131          3HE       MET 131   0.105   8.268  -0.562
  338    H    LYS 132           H        LYS 132   6.139   6.895   3.888
  339    HA   LYS 132           HA       LYS 132   7.145   7.176   1.138
  340   1HB   LYS 132          1HB       LYS 132   7.868   8.743   2.639
  341   2HB   LYS 132          2HB       LYS 132   8.240   7.567   3.916
  342   1HG   LYS 132          1HG       LYS 132  10.219   6.754   2.376
  343   2HG   LYS 132          2HG       LYS 132  10.039   8.286   1.533
  344   1HD   LYS 132          1HD       LYS 132  10.505   7.827   4.570
  345   2HD   LYS 132          2HD       LYS 132  11.782   8.216   3.454
  346   1HE   LYS 132          1HE       LYS 132  11.191  10.479   3.263
  347   2HE   LYS 132          2HE       LYS 132   9.464  10.220   3.497
  348   1HZ   LYS 132          1HZ       LYS 132  10.745   9.460   5.959
  349   2HZ   LYS 132          2HZ       LYS 132  11.431  10.893   5.506
  350   3HZ   LYS 132          3HZ       LYS 132   9.782  10.755   5.686
  351    H    GLU 133           H        GLU 133   7.872   4.564   3.620
  352    HA   GLU 133           HA       GLU 133   9.658   3.020   1.911
  353   1HB   GLU 133          1HB       GLU 133   9.268   2.582   4.365
  354   2HB   GLU 133          2HB       GLU 133   7.669   1.954   4.006
  355   1HG   GLU 133          1HG       GLU 133   8.852   0.149   2.486
  356   2HG   GLU 133          2HG       GLU 133  10.374   0.679   3.174
  357    H    ALA 134           H        ALA 134   6.037   2.816   2.138
  358    HA   ALA 134           HA       ALA 134   5.930   0.948  -0.151
  359   1HB   ALA 134          1HB       ALA 134   4.346   0.649   1.648
  360   2HB   ALA 134          2HB       ALA 134   3.578   2.220   1.267
  361   3HB   ALA 134          3HB       ALA 134   3.524   0.857   0.097
  362    H    ASP 135           H        ASP 135   5.785   4.442  -0.132
  363    HA   ASP 135           HA       ASP 135   4.981   4.600  -3.035
  364   1HB   ASP 135          1HB       ASP 135   4.500   6.631  -1.746
  365   2HB   ASP 135          2HB       ASP 135   6.121   6.711  -1.105
  366    H    GLU 136           H        GLU 136   6.512   3.666  -4.320
  367    HA   GLU 136           HA       GLU 136   9.296   3.260  -3.642
  368   1HB   GLU 136          1HB       GLU 136   7.887   3.181  -6.390
  369   2HB   GLU 136          2HB       GLU 136   9.506   2.596  -6.075
  370   1HG   GLU 136          1HG       GLU 136   8.277   1.248  -4.095
  371   2HG   GLU 136          2HG       GLU 136   6.884   1.425  -5.088
  372    H    ASP 137           H        ASP 137   8.117   6.296  -5.076
  373    HA   ASP 137           HA       ASP 137  11.053   7.077  -5.430
  374   1HB   ASP 137          1HB       ASP 137  10.679   7.693  -7.740
  375   2HB   ASP 137          2HB       ASP 137  10.365   6.001  -7.549
  376    H    GLY 138           H        GLY 138   8.891   8.249  -3.685
  377   1HA   GLY 138          1HA       GLY 138   8.681  10.448  -2.794
  378   2HA   GLY 138          2HA       GLY 138   9.693  11.077  -4.067
  379    H    ASN 139           H        ASN 139   7.069   9.408  -5.590
  380    HA   ASN 139           HA       ASN 139   5.676  11.751  -6.436
  381   1HB   ASN 139          1HB       ASN 139   5.670   9.593  -7.670
  382   2HB   ASN 139          2HB       ASN 139   4.744   8.885  -6.391
  383   1HD2  ASN 139          2HD2      ASN 139   4.126  11.801  -8.490
  384   2HD2  ASN 139          1HD2      ASN 139   2.432  11.131  -8.664
  385    H    GLY 140           H        GLY 140   4.751   9.520  -3.732
  386   1HA   GLY 140          1HA       GLY 140   3.599  10.384  -1.726
  387   2HA   GLY 140          2HA       GLY 140   2.919  11.721  -2.616
  388    H    VAL 141           H        VAL 141   2.098   9.450  -4.734
  389    HA   VAL 141           HA       VAL 141  -0.221   8.208  -3.169
  390    HB   VAL 141           HB       VAL 141  -1.887   8.549  -4.837
  391   1HG1  VAL 141          1HG2      VAL 141  -1.506  10.501  -3.218
  392   2HG1  VAL 141          2HG2      VAL 141  -0.733  11.362  -4.596
  393   3HG1  VAL 141          3HG2      VAL 141  -2.450  10.856  -4.677
  394   1HG2  VAL 141          1HG1      VAL 141  -0.581   8.582  -6.930
  395   2HG2  VAL 141          2HG1      VAL 141  -1.797   9.886  -6.837
  396   3HG2  VAL 141          3HG1      VAL 141  -0.059  10.260  -6.572
  397    H    ILE 142           H        ILE 142  -0.794   6.289  -3.903
  398    HA   ILE 142           HA       ILE 142   1.551   4.843  -5.217
  399    HB   ILE 142           HB       ILE 142  -0.310   3.382  -3.325
  400   1HG1  ILE 142          1HG1      ILE 142   2.225   4.956  -2.417
  401   2HG1  ILE 142          2HG1      ILE 142   0.603   5.172  -1.783
  402   1HG2  ILE 142          1HG2      ILE 142   1.218   2.222  -4.887
  403   2HG2  ILE 142          2HG2      ILE 142   2.603   2.980  -4.036
  404   3HG2  ILE 142          3HG2      ILE 142   1.510   1.828  -3.186
  405   1HD1  ILE 142          1HD1      ILE 142   0.636   2.766  -0.960
  406   2HD1  ILE 142          2HD1      ILE 142   2.379   2.782  -1.353
  407   3HD1  ILE 142          3HD1      ILE 142   1.752   3.924  -0.140
  408    H    ASP 143           H        ASP 143   1.117   3.360  -6.824
  409    HA   ASP 143           HA       ASP 143  -1.741   2.921  -7.615
  410   1HB   ASP 143          1HB       ASP 143  -1.051   2.370  -9.863
  411   2HB   ASP 143          2HB       ASP 143  -0.671   3.936  -9.441
  412    H    ILE 144           H        ILE 144  -2.269   0.698  -7.991
  413    HA   ILE 144           HA       ILE 144  -1.346  -0.994  -5.949
  414    HB   ILE 144           HB       ILE 144  -2.440  -2.253  -8.560
  415   1HG1  ILE 144          1HG1      ILE 144  -4.063  -0.358  -6.975
  416   2HG1  ILE 144          2HG1      ILE 144  -4.001  -0.694  -8.667
  417   1HG2  ILE 144          1HG2      ILE 144  -2.822  -3.192  -5.649
  418   2HG2  ILE 144          2HG2      ILE 144  -3.696  -3.902  -7.035
  419   3HG2  ILE 144          3HG2      ILE 144  -1.955  -4.012  -6.963
  420   1HD1  ILE 144          1HD1      ILE 144  -5.458  -2.771  -8.284
  421   2HD1  ILE 144          2HD1      ILE 144  -5.518  -2.332  -6.541
  422   3HD1  ILE 144          3HD1      ILE 144  -6.183  -1.243  -7.758
  423    HA   PRO 145           HA       PRO 145   1.589  -3.591  -9.017
  424   1HB   PRO 145          1HB       PRO 145   2.606  -1.325 -10.784
  425   2HB   PRO 145          2HB       PRO 145   2.416  -3.053 -11.165
  426   1HG   PRO 145          1HG       PRO 145   0.535  -1.310 -12.045
  427   2HG   PRO 145          2HG       PRO 145  -0.022  -2.835 -11.305
  428   1HD   PRO 145          1HD       PRO 145   0.299  -0.105  -9.960
  429   2HD   PRO 145          2HD       PRO 145  -1.167  -1.090  -9.962
  430    H    GLU 146           H        GLU 146   2.530  -0.235  -7.929
  431    HA   GLU 146           HA       GLU 146   5.319  -0.863  -7.342
  432   1HB   GLU 146          1HB       GLU 146   3.201   1.106  -6.108
  433   2HB   GLU 146          2HB       GLU 146   4.785   1.014  -5.409
  434   1HG   GLU 146          1HG       GLU 146   5.770   1.544  -7.710
  435   2HG   GLU 146          2HG       GLU 146   4.154   1.906  -8.287
  436    H    PHE 147           H        PHE 147   2.588  -1.043  -5.165
  437    HA   PHE 147           HA       PHE 147   3.854  -2.291  -2.839
  438   1HB   PHE 147          1HB       PHE 147   1.827  -1.144  -2.484
  439   2HB   PHE 147          2HB       PHE 147   0.991  -1.857  -3.822
  440    HD1  PHE 147           HD1      PHE 147   2.298  -2.665  -0.361
  441    HD2  PHE 147           HD2      PHE 147  -0.329  -3.831  -3.568
  442    HE1  PHE 147           HE1      PHE 147   1.258  -4.437   1.057
  443    HE2  PHE 147           HE2      PHE 147  -1.411  -5.457  -2.061
  444    HZ   PHE 147           HZ       PHE 147  -0.604  -5.752   0.228
  445    H    MET 148           H        MET 148   2.033  -3.765  -5.592
  446    HA   MET 148           HA       MET 148   2.351  -6.553  -4.815
  447   1HB   MET 148          1HB       MET 148   2.275  -5.679  -7.737
  448   2HB   MET 148          2HB       MET 148   1.849  -7.228  -7.057
  449   1HG   MET 148          1HG       MET 148  -0.069  -5.781  -5.774
  450   2HG   MET 148          2HG       MET 148   0.076  -4.910  -7.323
  451   1HE   MET 148          1HE       MET 148   0.152  -8.838  -5.967
  452   2HE   MET 148          2HE       MET 148  -1.441  -8.141  -5.560
  453   3HE   MET 148          3HE       MET 148  -1.290  -9.389  -6.820
  454    H    ASP 149           H        ASP 149   4.610  -4.448  -6.922
  455    HA   ASP 149           HA       ASP 149   6.471  -6.731  -7.257
  456   1HB   ASP 149          1HB       ASP 149   6.050  -4.270  -8.669
  457   2HB   ASP 149          2HB       ASP 149   7.483  -3.954  -7.802
  458    H    LEU 150           H        LEU 150   6.175  -3.968  -4.952
  459    HA   LEU 150           HA       LEU 150   8.693  -4.305  -3.544
  460   1HB   LEU 150          1HB       LEU 150   7.545  -2.401  -3.081
  461   2HB   LEU 150          2HB       LEU 150   6.018  -3.148  -2.936
  462    HG   LEU 150           HG       LEU 150   7.828  -3.796  -0.696
  463   1HD1  LEU 150          1HD1      LEU 150   7.302  -0.862  -1.380
  464   2HD1  LEU 150          2HD1      LEU 150   7.281  -1.350   0.311
  465   3HD1  LEU 150          3HD1      LEU 150   8.728  -1.601  -0.648
  466   1HD2  LEU 150          1HD2      LEU 150   5.196  -4.171  -0.698
  467   2HD2  LEU 150          2HD2      LEU 150   5.915  -3.367   0.698
  468   3HD2  LEU 150          3HD2      LEU 150   5.051  -2.404  -0.486
  469    H    ILE 151           H        ILE 151   5.560  -6.196  -3.215
  470    HA   ILE 151           HA       ILE 151   6.802  -7.943  -1.143
  471    HB   ILE 151           HB       ILE 151   4.134  -8.246  -2.647
  472   1HG1  ILE 151          1HG1      ILE 151   4.731  -7.324   0.241
  473   2HG1  ILE 151          2HG1      ILE 151   4.267  -6.277  -1.078
  474   1HG2  ILE 151          1HG2      ILE 151   4.951 -10.518  -1.921
  475   2HG2  ILE 151          2HG2      ILE 151   5.150  -9.928  -0.254
  476   3HG2  ILE 151          3HG2      ILE 151   3.536 -10.023  -0.995
  477   1HD1  ILE 151          1HD1      ILE 151   2.416  -8.491  -0.006
  478   2HD1  ILE 151          2HD1      ILE 151   2.342  -6.762   0.403
  479   3HD1  ILE 151          3HD1      ILE 151   2.043  -7.290  -1.271
  480    H    LYS 152           H        LYS 152   5.713  -8.556  -4.497
  481    HA   LYS 152           HA       LYS 152   7.228 -11.097  -4.725
  482   1HB   LYS 152          1HB       LYS 152   5.066  -9.719  -6.243
  483   2HB   LYS 152          2HB       LYS 152   5.742 -11.070  -7.006
  484   1HG   LYS 152          1HG       LYS 152   5.237 -12.388  -4.851
  485   2HG   LYS 152          2HG       LYS 152   4.313 -10.980  -4.343
  486   1HD   LYS 152          1HD       LYS 152   2.778 -11.229  -6.325
  487   2HD   LYS 152          2HD       LYS 152   3.740 -12.575  -6.940
  488   1HE   LYS 152          1HE       LYS 152   3.259 -13.911  -4.801
  489   2HE   LYS 152          2HE       LYS 152   2.329 -12.552  -4.174
  490   1HZ   LYS 152          1HZ       LYS 152   0.915 -12.730  -6.337
  491   2HZ   LYS 152          2HZ       LYS 152   1.623 -14.180  -6.613
  492   3HZ   LYS 152          3HZ       LYS 152   0.705 -13.963  -5.240
  493    H    LYS 153           H        LYS 153   8.805  -8.368  -5.259
  494    HA   LYS 153           HA       LYS 153   9.572  -7.833  -7.732
  495   1HB   LYS 153          1HB       LYS 153  10.482  -6.890  -5.578
  496   2HB   LYS 153          2HB       LYS 153  11.497  -8.306  -5.348
  497   1HG   LYS 153          1HG       LYS 153  12.761  -7.721  -7.508
  498   2HG   LYS 153          2HG       LYS 153  11.732  -6.304  -7.708
  499   1HD   LYS 153          1HD       LYS 153  12.673  -5.382  -5.543
  500   2HD   LYS 153          2HD       LYS 153  13.641  -6.855  -5.338
  501   1HE   LYS 153          1HE       LYS 153  14.873  -6.442  -7.473
  502   2HE   LYS 153          2HE       LYS 153  13.840  -5.059  -7.867
  503   1HZ   LYS 153          1HZ       LYS 153  15.598  -5.256  -5.474
  504   2HZ   LYS 153          2HZ       LYS 153  15.893  -4.344  -6.856
  505   3HZ   LYS 153          3HZ       LYS 153  14.604  -3.952  -5.850
  506    H    SER 154           H        SER 154  10.631 -10.819  -6.363
  507    HA   SER 154           HA       SER 154  12.779 -11.502  -8.284
  508   1HB   SER 154          1HB       SER 154  12.330 -12.841  -6.173
  509   2HB   SER 154          2HB       SER 154  10.919 -13.573  -6.919
  510    HG   SER 154           HG       SER 154  12.336 -14.442  -8.536