*HEADER   COMPLEX (PROTEINASE/INHIBITOR)          31-OCT-95   1UMT    
*TITLE    STROMELYSIN-1 CATALYTIC DOMAIN WITH HYDROPHOBIC INHIBITOR   
*TITLE   2 BOUND, PH 7.0, 32OC, 20 MM CACL2, 15% ACETONITRILE;        
*TITLE   3 NMR AVERAGE OF 20 STRUCTURES MINIMIZED WITH RESTRAINTS     
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: STROMELYSIN-1;                                   
*COMPND  3 CHAIN: A;                                                  
*COMPND  4 FRAGMENT: CATALYTIC DOMAIN RESIDUES 83 - 256;              
*COMPND  5 SYNONYM: MATRIX METALLOPROTEINASE-3, MMP-3;                
*COMPND  6 EC: 3.4.24.17;                                             
*COMPND  7 ENGINEERED: YES;                                           
*COMPND  8 MOL_ID: 2;                                                 
*COMPND  9 MOLECULE: (R,S)-N-[2-[2-(HYDROXYAMINO)-2-OXOETHYL]-4-      
*COMPND 10 METHYL-1-OXOPENTYL]-L-LEUCYL-L-PHENYLALANINAMIDE;          
*COMPND 11 CHAIN: B;                                                  
*COMPND 12 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  3 ORGANISM_COMMON: HUMAN;                                    
*SOURCE  4 EXPRESSION_SYSTEM: ESCHERICHIA COLI DH5AF'IQ;              
*SOURCE  5 EXPRESSION_SYSTEM_PLASMID: PGEMEX-D;                       
*SOURCE  6 EXPRESSION_SYSTEM_GENE: HUMAN STROMELYSIN-1 CATALYTIC      
*SOURCE  7 DOMAIN;                                                    
*SOURCE  8 OTHER_DETAILS: INDUCTION BY M13 WITH T7 RNA POLYMERASE;    
*SOURCE  9 MOL_ID: 2;                                                 
*SOURCE 10 SYNTHETIC: YES                                             
*KEYWDS   ZINC HYDROLASE, METZINCIN, MATRIX METALLOPROTEINASE         
*EXPDTA   NMR, MINIMIZED AVERAGE STRUCTURE                            
*AUTHOR   S.R.VAN DOREN,A.V.KUROCHKIN,W.HU,E.R.P.ZUIDERWEG            
*REVDAT  1   08-MAR-96 1UMT    0                                      



!BIOSYM restraint 1
!
! These BIOSYM format NMR restraints for recombinant human stromelysin-1
! catalytic domain are numbered with the first residue (mature N-terminus)
! being residue 1. The pdb ensemble and minimized average structure generated
! from these restraints are renumbered with the mature N-terminus being
! residue 83. The inhibitor bound is numbered starting with residue 167 in
! this restraint file but is numbered from residue 1 of chain B in the PDB
! entries.
!
#remote_prochiral_center
1:LEU_15:HD1*   1:LEU_15:HD2*   1:LEU_15:CD1  1:LEU_15:CD2  1:LEU_15:CG
1:LEU_26:HD1*   1:LEU_26:HD2*   1:LEU_26:CD1  1:LEU_26:CD2  1:LEU_26:CG  
1:LEU_39:HD1*   1:LEU_39:HD2*   1:LEU_39:CD1     1:LEU_39:CD2    1:LEU_39:CG
1:LEU_48:HD1*   1:LEU_48:HD2*   1:LEU_48:CD1  1:LEU_48:CD2  1:LEU_48:CG  
1:LEU_53:HD1*   1:LEU_53:HD2*   1:LEU_53:CD1  1:LEU_53:CD2  1:LEU_53:CG
!1:LEU_82:HD1*   1:LEU_82:HD2*   1:LEU_82:CD1  1:LEU_82:CD2  1:LEU_82:CG
1:LEU_113:HD1*  1:LEU_113:HD2*  1:LEU_113:CD1   1:LEU_113:CD2   1:LEU_113:CG   
1:LEU_115:HD1*  1:LEU_115:HD2*  1:LEU_115:CD1   1:LEU_115:CD2   1:LEU_115:CG   
1:LEU_125:HD1*  1:LEU_125:HD2*  1:LEU_125:CD1   1:LEU_125:CD2   1:LEU_125:CG   
1:LEU_127:HD1*  1:LEU_127:HD2*  1:LEU_127:CD1   1:LEU_127:CD2   1:LEU_127:CG   
1:LEU_136:HD1*  1:LEU_136:HD2*  1:LEU_136:CD1   1:LEU_136:CD2   1:LEU_136:CG   
1:LEU_140:HD1*  1:LEU_140:HD2*  1:LEU_140:CD1   1:LEU_140:CD2   1:LEU_140:CG   
1:LEU_144:HD1*  1:LEU_144:HD2*  1:LEU_144:CD1   1:LEU_144:CD2   1:LEU_144:CG
1:LEU_147:HD1*  1:LEU_147:HD2*  1:LEU_147:CD1   1:LEU_147:CD2   1:LEU_147:CG
1:LEU_152:HD1*  1:LEU_152:HD2*  1:LEU_152:CD1   1:LEU_152:CD2   1:LEU_152:CG   
1:LEU_163:HD1*  1:LEU_163:HD2*  1:LEU_163:CD1   1:LEU_163:CD2   1:LEU_163:CG   
1:VAL_20:HG1*   1:VAL_20:HG2*   1:VAL_20:CG1  1:VAL_20:CG2  1:VAL_20:CB  
1:VAL_31:HG1*   1:VAL_31:HG2*   1:VAL_31:CG1  1:VAL_31:CG2  1:VAL_31:CB  
1:VAL_35:HG1*   1:VAL_35:HG2*   1:VAL_35:CG1  1:VAL_35:CG2  1:VAL_35:CB  
1:VAL_41:HG1*   1:VAL_41:HG2*   1:VAL_41:CG1  1:VAL_41:CG2  1:VAL_41:CB  
1:VAL_45:HG1*   1:VAL_45:HG2*   1:VAL_45:CG1  1:VAL_45:CG2  1:VAL_45:CB  
1:VAL_66:HG1*   1:VAL_66:HG2*   1:VAL_66:CG1  1:VAL_66:CG2  1:VAL_66:CB
1:VAL_81:HG1*   1:VAL_81:HG2*   1:VAL_81:CG1  1:VAL_81:CG2  1:VAL_81:CB  
1:VAL_116:HG1*  1:VAL_116:HG2*  1:VAL_116:CG1 1:VAL_116:CG2 1:VAL_116:CB
!
#chiral
1:PHEN_1:CA        S
1:ARG_2:CA         S
1:THR_3:CA         S
1:THR_3:CB         R
1:PHE_4:CA         S
1:PRO_5:CA         S
1:ILE_7:CA         S
1:ILE_7:CB         S
1:PRO_8:CA         S
1:LYS+_9:CA        S
1:TRP_10:CA        S
1:ARG+_11:CA       S
1:LYS+_12:CA       S
1:THR_13:CA        S
1:THR_13:CB        R
1:HIS_14:CA        S
1:LEU_15:CA        S
1:THR_16:CA        S
1:THR_16:CB        R
1:TYR_17:CA        S
1:ARG+_18:CA       S
1:ILE_19:CA        S
1:ILE_19:CB        S
1:VAL_20:CA        S
1:ASN_21:CA        S
1:TYR_22:CA        S
1:THR_23:CA        S
1:THR_23:CB        R
1:PRO_24:CA        S
1:ASP-_25:CA       S
1:LEU_26:CA        S
1:PRO_27:CA        S
1:LYS+_28:CA       S
1:ASP-_29:CA       S
1:ALA_30:CA        S
1:VAL_31:CA        S
1:ASP-_32:CA       S
1:SER_33:CA        S
1:ALA_34:CA        S
1:VAL_35:CA        S
1:GLU-_36:CA       S
1:LYS+_37:CA       S
1:ALA_38:CA        S
1:LEU_39:CA        S
1:LYS+_40:CA       S
1:VAL_41:CA        S
1:TRP_42:CA        S
1:GLU-_43:CA       S
1:GLU-_44:CA       S
1:VAL_45:CA        S
1:THR_46:CA        S
1:THR_46:CB        R
1:PRO_47:CA        S
1:LEU_48:CA        S
1:THR_49:CA        S
1:THR_49:CB        R
1:PHE_50:CA        S
1:SER_51:CA        S
1:ARG+_52:CA       S
1:LEU_53:CA        S
1:TYR_54:CA        S
1:GLU-_55:CA       S
1:GLU-_57:CA       S
1:ALA_58:CA        S
1:ASP-_59:CA       S
1:ILE_60:CA        S
1:ILE_60:CB        S
1:MET_61:CA        S
1:ILE_62:CA        S
1:ILE_62:CB        S
1:SER_63:CA        S
1:PHE_64:CA        S
1:ALA_65:CA        S
1:VAL_66:CA        S
1:ARG+_67:CA       S
1:GLU-_68:CA       S
1:HIS_69:CA        S
1:ASP-_71:CA       S
1:PHE_72:CA        S
1:TYR_73:CA        S
1:PRO_74:CA        S
1:PHE_75:CA        S
1:ASP-_76:CA       S
1:PRO_78:CA        S
1:ASN_80:CA        S
1:VAL_81:CA        S
1:LEU_82:CA        S
1:ALA_83:CA        S
1:HIS_84:CA        S
1:ALA_85:CA        S
1:TYR_86:CA        S
1:ALA_87:CA        S
1:PRO_88:CA        S
1:PRO_90:CA        S
1:ILE_92:CA        S
1:ILE_92:CB        S
1:ASN_93:CA        S
1:ASP-_95:CA       S
1:ALA_96:CA        S
1:HIS_97:CA        S
1:PHE_98:CA        S
1:ASP-_99:CA       S
1:ASP-_100:CA      S
1:ASP-_101:CA      S
1:GLU-_102:CA      S
1:GLN_103:CA       S
1:TRP_104:CA       S
1:THR_105:CA       S
1:THR_105:CB       R
1:LYS+_106:CA      S
1:ASP-_107:CA      S
1:THR_108:CA       S
1:THR_108:CB       R
1:THR_109:CA       S
1:THR_109:CB       R
1:THR_111:CA       S
1:THR_111:CB       R
1:ASN_112:CA       S
1:LEU_113:CA       S
1:PHE_114:CA       S
1:LEU_115:CA       S
1:VAL_116:CA       S
1:ALA_117:CA       S
1:ALA_118:CA       S
1:HIS_119:CA       S
1:GLU-_120:CA      S
1:ILE_121:CA       S
1:ILE_121:CB       S
1:HIS_123:CA       S
1:SER_124:CA       S
1:LEU_125:CA       S
1:LEU_127:CA       S
1:PHE_128:CA       S
1:HIS_129:CA       S
1:SER_130:CA       S
1:ALA_131:CA       S
1:ASN_132:CA       S
1:THR_133:CA       S
1:THR_133:CB       R
1:GLU-_134:CA      S
1:ALA_135:CA       S
1:LEU_136:CA       S
1:MET_137:CA       S
1:TYR_138:CA       S
1:PRO_139:CA       S
1:LEU_140:CA       S
1:TYR_141:CA       S
1:HIS_142:CA       S
1:SER_143:CA       S
1:LEU_144:CA       S
1:THR_145:CA       S
1:THR_145:CB       R
1:ASP-_146:CA      S
1:LEU_147:CA       S
1:THR_148:CA       S
1:THR_148:CB       R
1:ARG+_149:CA      S
1:PHE_150:CA       S
1:ARG+_151:CA      S
1:LEU_152:CA       S
1:SER_153:CA       S
1:GLN_154:CA       S
1:ASP-_155:CA      S
1:ASP-_156:CA      S
1:ILE_157:CA       S
1:ILE_157:CB       S
1:ASN_158:CA       S
1:ILE_160:CA       S
1:ILE_160:CB       S
1:GLN_161:CA       S
1:SER_162:CA       S
1:LEU_163:CA       S
1:TYR_164:CA       S
1:PRO_166:CA       S
1:LEU_171:CA       S
1:PHE_172:CA       S
!
#distance
1:HIS_119:NE2   1:ZN_1H:ZN  1.950  2.250 500.00 500.00 1000.000
1:HIS_123:NE2   1:ZN_1H:ZN  1.950  2.250 500.00 500.00 1000.000
1:HIS_129:NE2   1:ZN_1H:ZN  1.950  2.250 500.00 500.00 1000.000
1:HIS_69:NE2  1:ZN_2H:ZN  1.950  2.250 500.00 500.00 1000.000
1:HIS_84:NE2  1:ZN_2H:ZN  1.950  2.250 500.00 500.00 1000.000
1:HIS_97:ND1  1:ZN_2H:ZN  1.950  2.250 500.00 500.00 1000.000
1:ASP-_71:OD2   1:ZN_2H:ZN  1.750  2.250 500.00 500.00 1000.000
1:ASP-_76:OD1   1:CA_3H:CA  1.750  2.250 500.00 500.00 1000.000
1:ASP-_99:OD2   1:CA_3H:CA  1.750  2.250 500.00 500.00 1000.000
1:GLU-_102:OE2  1:CA_3H:CA  1.750  2.250 500.00 500.00 1000.000
1:GLY_77:O    1:CA_3H:CA  2.050  2.550 500.00 500.00 1000.000
1:GLY_79:O    1:CA_3H:CA  2.050  2.550 500.00 500.00 1000.000
1:VAL_81:O    1:CA_3H:CA  2.050  2.550 500.00 500.00 1000.000
1:LEU_15:O    1:SER_51:HN    1.500  2.300 30.00 30.00 1000.000
1:LEU_15:O    1:SER_51:N  2.500  3.300 30.00 30.00 1000.000
1:TYR_17:HN   1:SER_51:O  1.500  2.300 30.00 30.00 1000.000
1:TYR_17:N    1:SER_51:O  2.500  3.300 30.00 30.00 1000.000
1:TYR_17:O    1:LEU_53:HN    1.500  2.300 30.00 30.00 1000.000
1:TYR_17:O    1:LEU_53:N  2.500  3.300 30.00 30.00 1000.000
1:ARG+_18:HN  1:ILE_60:O  1.500  2.300 30.00 30.00 1000.000
1:ARG+_18:N   1:ILE_60:O  2.500  3.300 30.00 30.00 1000.000
1:ARG+_18:O   1:ILE_62:HN    1.500  2.300 30.00 30.00 1000.000
1:ARG+_18:O   1:ILE_62:N  2.500  3.300 30.00 30.00 1000.000
1:MET_61:HN   1:GLY_94:O  1.500  2.300 30.00 30.00 1000.000
1:MET_61:N    1:GLY_94:O  2.500  3.300 30.00 30.00 1000.000
1:MET_61:O    1:ALA_96:HN    1.500  2.300 30.00 30.00 1000.000
1:MET_61:O    1:ALA_96:N  2.500  3.300 30.00 30.00 1000.000
1:SER_63:HN   1:ALA_96:O  1.500  2.300 30.00 30.00 1000.000
1:SER_63:N    1:ALA_96:O  2.500  3.300 30.00 30.00 1000.000
1:SER_63:O    1:PHE_98:HN    1.500  2.300 30.00 30.00 1000.000
1:SER_63:O    1:PHE_98:N  2.500  3.300 30.00 30.00 1000.000
1:ALA_65:HN   1:PHE_98:O  1.500  2.300 30.00 30.00 1000.000
1:ALA_65:N    1:PHE_98:O  2.500  3.300 30.00 30.00 1000.000
1:ALA_65:O    1:ASP-_100:HN  1.500  2.300 30.00 30.00 1000.000
1:ALA_65:O    1:ASP-_100:N   2.500  3.300 30.00 30.00 1000.000
1:ASP-_95:HN  1:TYR_86:O  1.500  2.300 30.00 30.00 1000.000
1:ASP-_95:N   1:TYR_86:O  2.500  3.300 30.00 30.00 1000.000
1:ASP-_95:O   1:TYR_86:HN    1.500  2.300 30.00 30.00 1000.000
1:ASP-_95:O   1:TYR_86:N  2.500  3.300 30.00 30.00 1000.000
1:HIS_97:HN   1:HIS_84:O  1.500  2.300 30.00 30.00 1000.000
1:HIS_97:N    1:HIS_84:O  2.500  3.300 30.00 30.00 1000.000
1:HIS_97:O    1:HIS_84:HN    1.500  2.300 30.00 30.00 1000.000
1:HIS_97:O    1:HIS_84:N  2.500  3.300 30.00 30.00 1000.000
1:ASP-_99:HN  1:LEU_82:O  1.500  2.300 30.00 30.00 1000.000
1:ASP-_99:N   1:LEU_82:O  2.500  3.300 30.00 30.00 1000.000
1:LYS+_28:O   1:ASP-_32:HN   1.500  2.300 30.00 30.00 1000.000
1:LYS+_28:O   1:ASP-_32:N    2.500  3.300 30.00 30.00 1000.000
1:ASP-_29:O   1:SER_33:HN    1.500  2.300 30.00 30.00 1000.000
1:ASP-_29:O   1:SER_33:N  2.500  3.300 30.00 30.00 1000.000
1:VAL_31:O    1:VAL_35:HN    1.500  2.300 30.00 30.00 1000.000
1:VAL_31:O    1:VAL_35:N  2.500  3.300 30.00 30.00 1000.000
1:ASP-_32:O   1:GLU-_36:HN   1.500  2.300 30.00 30.00 1000.000
1:ASP-_32:O   1:GLU-_36:N    2.500  3.300 30.00 30.00 1000.000
1:SER_33:O    1:LYS+_37:HN   1.500  2.300 30.00 30.00 1000.000
1:SER_33:O    1:LYS+_37:N    2.500  3.300 30.00 30.00 1000.000
1:ALA_34:O    1:ALA_38:HN    1.500  2.300 30.00 30.00 1000.000
1:ALA_34:O    1:ALA_38:N  2.500  3.300 30.00 30.00 1000.000
1:VAL_35:O    1:LEU_39:HN    1.500  2.300 30.00 30.00 1000.000
1:VAL_35:O    1:LEU_39:N  2.500  3.300 30.00 30.00 1000.000
1:GLU-_36:O   1:LYS+_40:HN   1.500  2.300 30.00 30.00 1000.000
1:GLU-_36:O   1:LYS+_40:N    2.500  3.300 30.00 30.00 1000.000
1:LYS+_37:O   1:VAL_41:HN    1.500  2.300 30.00 30.00 1000.000
1:LYS+_37:O   1:VAL_41:N  2.500  3.300 30.00 30.00 1000.000
1:ALA_38:O    1:TRP_42:HN    1.500  2.300 30.00 30.00 1000.000
1:ALA_38:O    1:TRP_42:N  2.500  3.300 30.00 30.00 1000.000
1:LEU_39:O    1:GLU-_43:HN   1.500  2.300 30.00 30.00 1000.000
1:LEU_39:O    1:GLU-_43:N    2.500  3.300 30.00 30.00 1000.000
1:LEU_113:O   1:ALA_117:HN   1.500  2.300 30.00 30.00 1000.000
1:LEU_113:O   1:ALA_117:N    2.500  3.300 30.00 30.00 1000.000
1:PHE_114:O   1:ALA_118:HN   1.500  2.300 30.00 30.00 1000.000
1:PHE_114:O   1:ALA_118:N    2.500  3.300 30.00 30.00 1000.000
1:LEU_115:O   1:HIS_119:HN   1.500  2.300 30.00 30.00 1000.000
1:LEU_115:O   1:HIS_119:N    2.500  3.300 30.00 30.00 1000.000
1:VAL_116:O   1:GLU-_120:HN  1.500  2.300 30.00 30.00 1000.000
1:VAL_116:O   1:GLU-_120:N   2.500  3.300 30.00 30.00 1000.000
1:ALA_117:O   1:ILE_121:HN   1.500  2.300 30.00 30.00 1000.000
1:ALA_117:O   1:ILE_121:N    2.500  3.300 30.00 30.00 1000.000
1:ALA_118:O   1:GLY_122:HN   1.500  2.300 30.00 30.00 1000.000
1:ALA_118:O   1:GLY_122:N    2.500  3.300 30.00 30.00 1000.000
1:HIS_119:O   1:HIS_123:HN   1.500  2.300 30.00 30.00 1000.000
1:HIS_119:O   1:HIS_123:N    2.500  3.300 30.00 30.00 1000.000
1:ALA_135:O   1:TYR_138:HN   1.500  2.300 30.00 30.00 1000.000
1:ALA_135:O   1:TYR_138:N    2.500  3.300 30.00 30.00 1000.000
1:SER_153:OG  1:ASP-_156:HN  1.500  2.300 30.00 30.00 1000.000
1:SER_153:OG  1:ASP-_156:N   2.500  3.300 30.00 30.00 1000.000
1:SER_153:O   1:ILE_157:HN   1.500  2.300 30.00 30.00 1000.000
1:SER_153:O   1:ILE_157:N    2.500  3.300 30.00 30.00 1000.000
1:GLN_154:O   1:ASN_158:HN   1.500  2.300 30.00 30.00 1000.000
1:GLN_154:O   1:ASN_158:N    2.500  3.300 30.00 30.00 1000.000
1:ASP-_156:O  1:ILE_160:HN   1.500  2.300 30.00 30.00 1000.000
1:ASP-_156:O  1:ILE_160:N    2.500  3.300 30.00 30.00 1000.000
1:ILE_157:O   1:GLN_161:HN   1.500  2.300 30.00 30.00 1000.000
1:ILE_157:O   1:GLN_161:N    2.500  3.300 30.00 30.00 1000.000
1:GLY_159:O   1:LEU_163:HN   1.500  2.300 30.00 30.00 1000.000
1:GLY_159:O   1:LEU_163:N    2.500  3.300 30.00 30.00 1000.000
1:ILE_160:O   1:TYR_164:HN   1.500  2.300 30.00 30.00 1000.000
1:ILE_160:O   1:TYR_164:N    2.500  3.300 30.00 30.00 1000.000
1:ZN_1H:ZN    1:OH_167:O       1.750  2.250 500.00 500.00 1000.000
1:ZN_1H:ZN    1:ACE_169:O     1.750  2.250 500.00 500.00 1000.000
#NOE_distance
!sequential inhibitor
1:LEU_170:HDX  1:PHE_172:HDX -1.000  9.800 5.000 30.00 30.00 1000.000  0.00
1:LEU_170:HDX  1:PHE_172:HEX -1.000  9.800 5.000 30.00 30.00 1000.000  0.00
1:LEU_171:HA   1:PHE_172:HN  -1.000  2.700 2.700 30.00 30.00 1000.000  0.00
!protein-inhibitor
1:ASN_80:HA   1:LEU_171:HDX -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:VAL_81:HA   1:LEU_171:HDX -1.000  6.400 4.000 30.00 30.00 1000.000  0.00
1:VAL_81:HGS* 1:LEU_171:HDX -1.000  7.400 4.000 30.00 30.00 1000.000  0.00
1:VAL_81:HGR* 1:LEU_171:HDX -1.000  7.400 4.000 30.00 30.00 1000.000  0.00
1:VAL_81:HB   1:LEU_171:HDX -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:VAL_81:HGR* 1:PHE_172:HEX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:VAL_81:HGR* 1:PHE_172:HDX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HN   1:LEU_171:HA  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HDX  1:LEU_170:HDX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00 !both@0.06 & 0.96
1:LEU_82:HDX  1:LEU_170:HG  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HDX  1:LEU_170:HBX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HDX  1:PHE_172:HDX -1.000  8.800 4.000 30.00 30.00 1000.000  0.00 !_82:HDS
1:LEU_82:HDX  1:PHE_172:HEX -1.000  9.800 5.000 30.00 30.00 1000.000  0.00 !_82:HDS
1:LEU_82:HDX  1:PHE_172:HB1 -1.000  6.400 4.000 30.00 30.00 1000.000  0.00 
1:LEU_82:HDX  1:PHE_172:HB2 -1.000  6.400 4.000 30.00 30.00 1000.000  0.00 
1:LEU_82:HDX  1:PHE_172:HN  -1.000  6.400 4.000 30.00 30.00 1000.000  0.00
1:ALA_83:HN   1:LEU_171:HDX -1.000  6.400 4.000 30.00 30.00 1000.000  0.00
1:THR_108:HG2X 1:PHE_172:HEX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:THR_109:HG2X 1:LEU_170:HDX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:THR_109:HG2X 1:PHE_172:HDX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00 
1:THR_109:HG2X 1:PHE_172:HEX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:THR_111:HG2X 1:PHE_172:HB1  -1.000 6.000 5.000 30.00 30.00 1000.000  0.00
1:THR_111:HG2X 1:PHE_172:HB2  -1.000 6.000 5.000 30.00 30.00 1000.000  0.00
1:THR_111:HG2X 1:PHE_172:HDX  -1.000 7.400 4.000 30.00 30.00 1000.000  0.00
1:THR_111:HG2X 1:PHE_172:HEX  -1.000 7.400 4.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS* 1:LEU_170:HDX -1.000  7.000 5.000 30.00 30.00 1000.000  0.00 !both
1:VAL_116:HA  1:LEU_170:HDX  -1.000  6.400 4.000 30.00 30.00 1000.000  0.00 !@0.96
1:VAL_116:HGR* 1:LEU_170:HDX  -1.000  8.400 5.000 30.00 30.00 1000.000  0.00 !@0.96
1:VAL_116:HGS* 1:LEU_170:HDX  -1.000  8.400 5.000 30.00 30.00 1000.000  0.00 !@0.96
1:PRO_139:HA  1:LEU_170:HDX  -1.000  6.400 4.000 30.00 30.00 1000.000  0.00 
1:LEU_140:HN  1:LEU_170:HG   -1.000  4.000 4.000 30.00 30.00 1000.000  0.00
1:LEU_140:HN  1:LEU_170:HDX  -1.000  6.400 4.000 30.00 30.00 1000.000  0.00
1:LEU_140:HA  1:LEU_170:HDX  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HA  1:LEU_171:HDX  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HA  1:LEU_171:HBX  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HBX 1:PHE_172:HEX  -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDS* 1:LEU_171:HA  -1.000  5.000 4.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDS* 1:LEU_170:HDX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDR* 1:LEU_170:HDX -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDS* 1:PHE_172:HA  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDR* 1:PHE_172:HA  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:TYR_141:HN  1:LEU_170:HDX  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:TYR_141:HA  1:LEU_170:HDX  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 !both ds
1:TYR_141:HBX 1:LEU_170:HDX  -1.000  8.400 5.000 30.00 30.00 1000.000  0.00
1:TYR_141:HBX 1:PHE_172:HA   -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 
1:TYR_141:HBX 1:PHE_172:HEX  -1.000  8.400 5.000 30.00 30.00 1000.000  0.00 
1:TYR_141:HBX 1:PHE_172:HDX  -1.000  8.400 5.000 30.00 30.00 1000.000  0.00 
1:TYR_141:HDX 1:LEU_170:HDX  -1.000  9.800 5.000 30.00 30.00 1000.000  0.00
1:TYR_141:HDX 1:PHE_172:HDX  -1.000  8.800 4.000 30.00 30.00 1000.000  0.00
1:HIS_142:HN  1:LEU_170:HDX  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:HIS_142:HN  1:PHE_172:HEX  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
!intra
1:PHE_114:HD*   1:PHE_114:HA  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:HIS_97:HN   1:HIS_97:HD2  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00 
1:PHE_64:HEX  1:PHE_64:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
!sequential
1:THR_3:HN    1:ARG_2:HB1   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_3:HN    1:ARG_2:HB2   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_3:HA    1:PHE_4:HN    -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:THR_3:HB    1:PHE_4:HN    -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:THR_3:HG2*  1:PHE_4:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_3:HG2*  1:PHE_4:HD*   -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_4:HN    1:PRO_5:HD*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_8:HA    1:LYS+_9:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LYS+_9:HA   1:TRP_10:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LYS+_9:HBX  1:TRP_10:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:LYS+_9:HG1  1:TRP_10:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_9:HG2  1:TRP_10:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_11:HGX 1:LYS+_12:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ARG+_11:HD*   1:LYS+_12:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ARG+_11:HN  1:LYS+_12:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_12:HA  1:THR_13:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LYS+_12:HN  1:THR_13:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_12:HBX   1:THR_13:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:LYS+_12:HDX 1:THR_13:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_13:HA   1:HIS_14:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_13:HN   1:HIS_14:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_13:HG2X 1:HIS_14:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_14:HA   1:LEU_15:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:HIS_14:HB1  1:LEU_15:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_14:HB2  1:LEU_15:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_14:HN   1:LEU_15:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_14:HN   1:LEU_15:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HA   1:THR_16:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LEU_15:HDS* 1:THR_16:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_15:HDR* 1:THR_16:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HG   1:THR_16:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_16:HA   1:TYR_17:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:THR_16:HG2X 1:TYR_17:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:THR_16:HB   1:TYR_17:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_17:HA   1:ARG+_18:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:TYR_17:HN   1:ARG+_18:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HDX  1:ARG+_18:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ARG+_18:HA  1:ILE_19:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ARG+_18:HN  1:ILE_19:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HA   1:VAL_20:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ILE_19:HG2X 1:VAL_20:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_19:HB   1:VAL_20:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_20:HA   1:ASN_21:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_20:HN   1:ASN_21:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_20:HGR* 1:ASN_21:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HGS* 1:ASN_21:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HB   1:ASN_21:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_21:HA   1:TYR_22:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ASN_21:HN   1:TYR_22:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_21:HB1  1:TYR_22:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASN_21:HB2  1:TYR_22:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:THR_23:HA   1:PRO_24:HD1  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_23:HA   1:PRO_24:HD2  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_24:HD1  1:ASP-_25:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_24:HD2  1:ASP-_25:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_24:HB1  1:ASP-_25:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_24:HB2  1:ASP-_25:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_24:HG*  1:ASP-_25:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_25:HA  1:LEU_26:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_25:HN  1:LEU_26:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_25:HBX 1:LEU_26:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:PRO_27:HA   1:LYS+_28:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PRO_27:HB1  1:LYS+_28:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_27:HB2  1:LYS+_28:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_27:HD*  1:LYS+_28:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HA  1:ASP-_29:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HN  1:ASP-_29:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HBX 1:ASP-_29:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00 !both bs
1:LYS+_28:HG1 1:ASP-_29:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HG2 1:ASP-_29:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_29:HN  1:ALA_30:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_29:HB1 1:ALA_30:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_29:HB2 1:ALA_30:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_30:HA   1:VAL_31:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_30:HN   1:VAL_31:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_30:HN   1:VAL_31:HGR* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_30:HBX  1:VAL_31:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_31:HA   1:ASP-_32:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_31:HN   1:ASP-_32:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_31:HGR* 1:ASP-_32:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_31:HB   1:ASP-_32:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_32:HA  1:SER_33:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_32:HN  1:SER_33:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_32:HB1 1:SER_33:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_32:HB2 1:SER_33:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_33:HA   1:ALA_34:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_33:HBX  1:ALA_34:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:SER_33:HN   1:ALA_34:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_34:HN   1:VAL_35:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_34:HBX  1:VAL_35:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_35:HA   1:GLU-_36:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_35:HN   1:GLU-_36:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_35:HGR* 1:GLU-_36:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_35:HGS* 1:GLU-_36:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_36:HA  1:LYS+_37:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_36:HN  1:LYS+_37:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLU-_36:HB1 1:LYS+_37:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 
1:GLU-_36:HB2 1:LYS+_37:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_37:HN  1:ALA_38:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LYS+_37:HB1 1:ALA_38:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 
1:LYS+_37:HB2 1:ALA_38:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 
1:ALA_38:HA   1:LEU_39:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HN   1:LEU_39:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_38:HBX  1:LEU_39:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HN   1:LEU_39:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HA   1:LYS+_40:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_39:HN   1:LYS+_40:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_39:HDR* 1:LYS+_40:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HG   1:LYS+_40:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_40:HA  1:VAL_41:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_40:HN  1:VAL_41:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LYS+_40:HBX 1:VAL_41:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:LYS+_40:HGX 1:VAL_41:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_41:HA   1:TRP_42:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_41:HN   1:TRP_42:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_41:HB   1:TRP_42:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_41:HGR* 1:TRP_42:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGS* 1:TRP_42:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HA   1:GLU-_43:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HN   1:GLU-_43:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:TRP_42:HBX  1:GLU-_43:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:GLU-_43:HA  1:GLU-_44:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HN  1:GLU-_44:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLU-_44:HA  1:VAL_45:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_44:HN  1:VAL_45:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLU-_44:HBX 1:VAL_45:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:VAL_45:HA   1:THR_46:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_45:HN   1:THR_46:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_45:HB   1:THR_46:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGR* 1:THR_46:HG2*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGS* 1:THR_46:HG2*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGR* 1:THR_46:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGS* 1:THR_46:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HN   1:PRO_47:HD1  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HN   1:PRO_47:HD2  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HB   1:PRO_47:HD1  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HB   1:PRO_47:HD2  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_47:HA   1:LEU_48:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_47:HB1  1:LEU_48:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_47:HB2  1:LEU_48:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_47:HD1  1:LEU_48:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_47:HD2  1:LEU_48:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_48:HA   1:THR_49:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LEU_48:HN   1:THR_49:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_48:HDS* 1:THR_49:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_48:HDR* 1:THR_49:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_48:HB1  1:THR_49:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_48:HB2  1:THR_49:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:THR_49:HA   1:PHE_50:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:THR_49:HG2X 1:PHE_50:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:THR_49:HB   1:PHE_50:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PHE_50:HA   1:SER_51:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:PHE_50:HDX  1:SER_51:HN   -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:PHE_50:HB1  1:SER_51:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PHE_50:HB2  1:SER_51:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:SER_51:HA   1:ARG+_52:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:SER_51:HB1  1:ARG+_52:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_51:HB2  1:ARG+_52:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_51:HN   1:ARG+_52:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_52:HA  1:LEU_53:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ARG+_52:HN  1:LEU_53:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_52:HBX 1:LEU_53:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:ARG+_52:HGX 1:LEU_53:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_53:HA   1:TYR_54:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_53:HDS* 1:TYR_54:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_53:HBX  1:TYR_54:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_53:HG   1:TYR_54:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:TYR_54:HA   1:GLU-_55:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_54:HN   1:GLU-_55:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:TYR_54:HN   1:GLU-_55:HGX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_54:HB1  1:GLU-_55:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_54:HB2  1:GLU-_55:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_54:HDX  1:GLU-_55:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:GLU-_55:HA  1:GLY_56:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:GLU-_55:HB1 1:GLY_56:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLU-_55:HB2 1:GLY_56:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLY_56:HA1  1:GLU-_57:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:GLY_56:HA2  1:GLU-_57:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:GLY_56:HN   1:GLU-_57:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_57:HA  1:ALA_58:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:GLU-_57:HN  1:ALA_58:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_57:HB1 1:ALA_58:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_57:HB2 1:ALA_58:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_57:HGX 1:ALA_58:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_58:HA   1:ASP-_59:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ALA_58:HBX  1:ASP-_59:HN  -1.000  3.700  2.700 30.00 30.00 1000.000  0.00
1:ALA_58:HN   1:ASP-_59:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_59:HA  1:ILE_60:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_59:HN  1:ILE_60:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_59:HN  1:ILE_60:HA   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_59:HB1 1:ILE_60:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_59:HB2 1:ILE_60:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_60:HA   1:MET_61:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ILE_60:HG2X 1:MET_61:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_60:HG1X 1:MET_61:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HB   1:MET_61:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:MET_61:HA   1:ILE_62:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:MET_61:HBX  1:ILE_62:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:MET_61:HEX  1:ILE_62:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:MET_61:HN   1:ILE_62:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HA   1:SER_63:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ILE_62:HG2X 1:SER_63:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:ILE_62:HG11 1:SER_63:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_62:HG12 1:SER_63:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_62:HB   1:SER_63:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HN   1:SER_63:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_63:HA   1:PHE_64:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:SER_63:HBX  1:PHE_64:HN   -1.000  3.700  2.700 30.00 30.00 1000.000  0.00
1:PHE_64:HA   1:ALA_65:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:PHE_64:HB1  1:ALA_65:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_64:HB2  1:ALA_65:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_64:HDX  1:ALA_65:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_64:HEX  1:ALA_65:HN   -1.000  7.400  4.000 30.00 30.00 1000.000  0.00
1:PHE_64:HN   1:ALA_65:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_65:HBX  1:VAL_66:HN   -1.000  3.700  2.700 30.00 30.00 1000.000  0.00
1:ALA_65:HN   1:VAL_66:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_65:HN   1:VAL_66:HGS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_65:HA   1:VAL_66:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:VAL_66:HA   1:ARG+_67:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:VAL_66:HGS* 1:ARG+_67:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HGR* 1:ARG+_67:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_67:HA  1:GLU-_68:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ARG+_67:HGX 1:GLU-_68:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_67:HBX 1:GLU-_68:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:GLU-_68:HA  1:HIS_69:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_68:HBX 1:HIS_69:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:HIS_69:HN   1:GLY_70:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_69:HA   1:GLY_70:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_69:HBX  1:GLY_70:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_69:HN   1:GLY_70:HAX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_70:HN   1:ASP-_71:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLY_70:HAX  1:ASP-_71:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both as
1:ASP-_71:HBX 1:PHE_72:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_72:HBX  1:TYR_73:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both  bs
1:PHE_72:HA   1:TYR_73:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_72:HN   1:TYR_73:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_73:HN   1:PRO_74:HD1  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_73:HN   1:PRO_74:HD2  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_74:HA   1:PHE_75:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PRO_74:HBX  1:PHE_75:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:PHE_75:HA   1:ASP-_76:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PHE_75:HB1  1:ASP-_76:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_75:HB2  1:ASP-_76:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_75:HD*  1:ASP-_76:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_75:HE*  1:ASP-_76:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:ASP-_76:HN  1:GLY_77:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_76:HBX 1:GLY_77:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_78:HA   1:GLY_79:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:PRO_78:HBX  1:GLY_79:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:GLY_79:HN  1:ASN_80:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_79:HA1  1:ASN_80:HN  -1.000   3.200  3.200 30.00 30.00 1000.000  0.00
1:GLY_79:HA2  1:ASN_80:HN  -1.000   3.200  3.200 30.00 30.00 1000.000  0.00
1:ASN_80:HBX  1:VAL_81:HN  -1.000   3.200  3.200 30.00 30.00 1000.000  0.00 !to both bs
1:ASN_80:HA   1:VAL_81:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_80:HN   1:VAL_81:HGR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_81:HA   1:LEU_82:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_81:HN   1:LEU_82:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_81:HGR* 1:LEU_82:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_81:HGS* 1:LEU_82:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_81:HN   1:LEU_82:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 !orig to DS
1:LEU_82:HN   1:ALA_83:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_82:HA   1:ALA_83:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_82:HBX  1:ALA_83:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HDX  1:ALA_83:HN   -1.000  6.400  4.000 30.00 30.00 1000.000  0.00 !orig to DS
1:ALA_83:HA   1:HIS_84:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ALA_83:HN   1:HIS_84:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HBX  1:HIS_84:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:HIS_84:HA   1:ALA_85:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:HIS_84:HN   1:ALA_85:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_84:HB1  1:ALA_85:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_84:HB2  1:ALA_85:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_85:HA   1:TYR_86:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ALA_85:HN   1:TYR_86:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_85:HBX  1:TYR_86:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:TYR_86:HA   1:ALA_87:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:TYR_86:HN   1:ALA_87:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_86:HDX  1:ALA_87:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:TYR_86:HN   1:ALA_87:HA   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_87:HN   1:TYR_86:HBX  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_87:HN   1:PRO_88:HDX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_88:HA   1:GLY_89:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:PRO_88:HB1  1:GLY_89:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_88:HB2  1:GLY_89:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_90:HA   1:GLY_91:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_90:HB1  1:GLY_91:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_90:HB2  1:GLY_91:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HA1  1:ILE_92:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HA2  1:ILE_92:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HN   1:ILE_92:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_92:HG2* 1:ASN_93:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_92:HG11 1:ASN_93:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_92:HG12 1:ASN_93:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_92:HB   1:ASN_93:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_92:HA   1:ASN_93:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_92:HN   1:ASN_93:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_93:HA   1:GLY_94:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_93:HBX  1:GLY_94:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_94:HA1  1:ASP-_95:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_94:HA2  1:ASP-_95:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_94:HN   1:ASP-_95:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_95:HA  1:ALA_96:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ASP-_95:HBX  1:ALA_96:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_95:HN  1:ALA_96:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_96:HA   1:HIS_97:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ALA_96:HB*  1:HIS_97:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_96:HN   1:HIS_97:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_97:HA   1:PHE_98:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:HIS_97:HB1  1:PHE_98:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_97:HB2  1:PHE_98:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_97:HN   1:PHE_98:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HB1  1:ASP-_99:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HB2  1:ASP-_99:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HD*  1:ASP-_99:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HE*  1:ASP-_99:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HA   1:ASP-_99:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ASP-_99:HA  1:ASP-_100:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ASP-_99:HN  1:ASP-_100:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_99:HB*   1:ASP-_100:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_100:HA   1:ASP-_101:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_100:HN   1:ASP-_101:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_100:HB*  1:ASP-_101:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_101:HA   1:GLU-_102:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_101:HN   1:GLU-_102:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_101:HBX  1:GLU-_102:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:GLU-_102:HA   1:GLN_103:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:GLU-_102:HBX  1:GLN_103:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_103:HA  1:TRP_104:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:GLN_103:HN  1:TRP_104:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLN_103:HBX  1:TRP_104:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 !both bs
1:TRP_104:HA  1:THR_105:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:TRP_104:HN  1:THR_105:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:TRP_104:HN  1:THR_105:HG2X  -1.000 6.000 5.000 30.00 30.00 1000.000  0.00
1:TRP_104:HE3   1:THR_105:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_104:HBX  1:THR_105:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 !both bs
1:THR_105:HA  1:LYS+_106:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:THR_105:HG2*  1:LYS+_106:HN   -1.000  5.000 4.000 30.00 30.00 1000.000  0.00
1:THR_105:HB  1:LYS+_106:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_106:HA   1:ASP-_107:HN -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_106:HN   1:ASP-_107:HN -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LYS+_106:HGX  1:ASP-_107:HN  -1.000  5.00 4.00 30.00 30.00 1000.000  0.00
1:LYS+_106:HB1  1:ASP-_107:HN  -1.000  4.000 4.000 30.00 30.00 1000.000  0.00
1:LYS+_106:HB2  1:ASP-_107:HN  -1.000  4.000 4.000 30.00 30.00 1000.000  0.00
1:ASP-_107:HB1  1:THR_108:HG2X -1.000  7.000 5.000 30.00 30.00 1000.000  0.00 !upfield b
1:THR_109:HA  1:GLY_110:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_109:HN  1:GLY_110:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:THR_109:HG2* 1:GLY_110:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_110:HAX   1:THR_111:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00 !both alphas
1:GLY_110:HN  1:THR_111:HN  -1.000  4.00 4.00 30.00 30.00 1000.000  0.00
1:THR_111:HA  1:ASN_112:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:THR_111:HN  1:ASN_112:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_111:HG2X  1:ASN_112:HN  -1.000 6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_112:HA  1:LEU_113:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ASN_112:HN  1:LEU_113:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_112:HBX  1:LEU_113:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:LEU_113:HN  1:PHE_114:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_113:HBX  1:PHE_114:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_114:HA  1:LEU_115:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_114:HN  1:LEU_115:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PHE_114:HEX  1:LEU_115:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_114:HDX  1:LEU_115:HN  -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:PHE_114:HB1  1:LEU_115:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_114:HB2  1:LEU_115:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_115:HA  1:VAL_116:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_115:HN  1:VAL_116:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_116:HN  1:ALA_117:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_116:HA  1:ALA_117:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_116:HB  1:ALA_117:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_117:HN  1:ALA_118:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_117:HB*  1:ALA_118:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_118:HA  1:HIS_119:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_118:HN  1:HIS_119:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_118:HB*  1:HIS_119:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_119:HN  1:GLU-_120:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:HIS_119:HBX  1:GLU-_120:HN -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !to both bs
1:GLU-_120:HN  1:ILE_121:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLU-_120:HN  1:ILE_121:HD1X -1.00  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_120:HBX  1:ILE_121:HN  -1.000 6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HA  1:GLY_122:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_121:HN  1:GLY_122:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ILE_121:HB  1:GLY_122:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_121:HG2X  1:GLY_122:HN -1.000 5.000 4.000 30.00 30.00 1000.000  0.00
1:GLY_122:HA*   1:HIS_123:HN -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 ! to both alphas
1:GLY_122:HN  1:HIS_123:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:HIS_123:HN  1:SER_124:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:HIS_123:HBX  1:SER_124:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:SER_124:HN  1:LEU_125:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:SER_124:HBX  1:LEU_125:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HN  1:GLY_126:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_125:HBX  1:GLY_126:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HDS*  1:GLY_126:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_126:HA1   1:LEU_127:HN -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLY_126:HA2   1:LEU_127:HN -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLY_126:HN  1:LEU_127:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_127:HBX  1:GLY_126:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HA  1:PHE_128:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LEU_127:HDR*  1:PHE_128:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HDS*  1:PHE_128:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HBX  1:PHE_128:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HG  1:PHE_128:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_129:HA  1:SER_130:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_130:HA  1:ALA_131:HN   -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ALA_131:HA  1:ASN_132:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_131:HN  1:ASN_132:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_131:HB*  1:ASN_132:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_132:HN  1:THR_133:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_132:HB1 1:THR_133:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:ASN_132:HB2 1:THR_133:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:THR_133:HN  1:GLU-_134:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_133:HG2*  1:GLU-_134:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_134:HA   1:ALA_135:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_134:HN   1:ALA_135:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLU-_134:HN   1:ALA_135:HB* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_134:HBX  1:ALA_135:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_136:HN  1:ALA_135:HB*   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_136:HN  1:ALA_135:HA  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_136:HN  1:MET_137:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:MET_137:HA    1:TYR_138:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:MET_137:HN    1:TYR_138:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:MET_137:HB*   1:TYR_138:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_139:HA  1:LEU_140:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_139:HBX 1:LEU_140:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_139:HDX 1:LEU_140:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:LEU_140:HA  1:TYR_141:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LEU_140:HN  1:TYR_141:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HB*   1:TYR_141:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDR*  1:TYR_141:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDS*  1:TYR_141:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDR*  1:TYR_141:HD*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_140:HDS*  1:TYR_141:HD*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:TYR_141:HA  1:HIS_142:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:TYR_141:HBX   1:HIS_142:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:TYR_141:HD*   1:HIS_142:HN  -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:HIS_142:HA  1:SER_143:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:SER_143:HA  1:LEU_144:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:SER_143:HN  1:LEU_144:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_143:HBX 1:LEU_144:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_144:HN  1:THR_145:HN  -1.000  4.000  4.00 30.00 30.00 1000.000  0.00
1:THR_145:HG2X  1:ASP-_146:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_146:HA   1:LEU_147:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LEU_147:HA  1:THR_148:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LEU_147:HN  1:THR_148:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDR*  1:THR_148:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDS*  1:THR_148:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HB1  1:THR_148:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HB2  1:THR_148:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_148:HA  1:ARG+_149:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:THR_148:HN  1:ARG+_149:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_148:HG2*  1:ARG+_149:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_149:HA   1:PHE_150:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ARG+_149:HN   1:PHE_150:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ARG+_149:HB1  1:PHE_150:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_149:HB2  1:PHE_150:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_149:HG1  1:PHE_150:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_149:HG2  1:PHE_150:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_149:HN   1:PHE_150:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_149:HN   1:PHE_150:HDX -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_150:HA  1:ARG+_151:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PHE_150:HN  1:ARG+_151:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_150:HB* 1:ARG+_151:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !to both Bs
1:PHE_150:HD* 1:ARG+_151:HN   -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:ARG+_151:HA   1:LEU_152:HN  -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:ARG+_151:HN   1:LEU_152:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_151:HB1  1:LEU_152:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_151:HB2  1:LEU_152:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HA  1:SER_153:HN    -1.000  2.700  2.700 30.00 30.00 1000.000  0.00
1:LEU_152:HN  1:SER_153:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HB*   1:SER_153:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HDR*  1:SER_153:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HDS*  1:SER_153:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:SER_153:HA  1:GLN_154:HN    -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_153:HN  1:GLN_154:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_153:HB1   1:GLN_154:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_153:HB2   1:GLN_154:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_154:HN  1:ASP-_155:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLN_154:HA  1:ASP-_155:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLN_154:HB*   1:ASP-_155:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !to both Bs
1:ASP-_155:HN   1:ASP-_156:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_155:HB1  1:ASP-_156:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_155:HB2  1:ASP-_156:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_156:HN   1:ILE_157:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASP-_156:HB*  1:ILE_157:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:ILE_157:HA  1:ASN_158:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_157:HN  1:ASN_158:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ILE_157:HD1*  1:ASN_158:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_157:HG2*  1:ASN_158:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_157:HB  1:ASN_158:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASN_158:HA  1:GLY_159:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_158:HN  1:GLY_159:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ASN_158:HB*   1:GLY_159:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:GLY_159:HN  1:ILE_160:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ILE_160:HA  1:GLN_161:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_160:HN  1:GLN_161:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ILE_160:HB  1:GLN_161:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HG2*  1:GLN_161:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_161:HN  1:SER_162:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:GLN_161:HBX 1:SER_162:HN  -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:SER_162:HA  1:LEU_163:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_162:HN  1:LEU_163:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:SER_162:HBX 1:LEU_163:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_163:HA  1:TYR_164:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_163:HN  1:TYR_164:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_163:HN  1:TYR_164:HE* -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_163:HBX 1:TYR_164:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:LEU_163:HG  1:TYR_164:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_163:HDR* 1:TYR_164:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_164:HA  1:GLY_165:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_164:HN  1:GLY_165:HN  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:TYR_164:HBX 1:GLY_165:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:TYR_164:HD* 1:GLY_165:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
!short range
1:PRO_5:HDX   1:ILE_7:HN    -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_7:HG2X  1:TRP_10:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HB    1:LYS+_9:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_12:HBX 1:HIS_14:HN   -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:LYS+_12:HA  1:HIS_14:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_12:HN  1:LEU_15:HDR* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_12:HN  1:LEU_15:HG   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HBX  1:ILE_19:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HG2X 1:ASN_21:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_19:HA   1:ASN_21:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HB   1:ASN_21:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_26:HDR* 1:ALA_30:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_27:HA   1:ASP-_29:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_27:HA   1:ALA_30:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_27:HB1  1:ASP-_29:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_27:HB2  1:ASP-_29:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_27:HB1  1:ALA_30:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_27:HB2  1:ALA_30:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_27:HDX  1:ALA_30:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HBX 1:ALA_30:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HA  1:VAL_31:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HA  1:ASP-_32:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HN  1:VAL_31:HGS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_29:HN  1:VAL_31:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_29:HA  1:ASP-_32:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_30:HN   1:ASP-_32:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_30:HBX  1:ASP-_32:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_30:HA   1:SER_33:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_30:HN   1:SER_33:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HN   1:SER_33:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HA   1:ALA_34:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_31:HGR* 1:ALA_34:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HA   1:VAL_35:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_32:HN  1:ALA_34:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_32:HA  1:VAL_35:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_32:HA  1:GLU-_36:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_33:HA   1:VAL_35:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_33:HBX  1:VAL_35:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:SER_33:HA   1:GLU-_36:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_34:HN   1:GLU-_36:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HA   1:LYS+_37:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_34:HA   1:ALA_38:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HA   1:ALA_38:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_35:HA   1:LEU_39:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_36:HA  1:ALA_38:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_36:HA  1:LEU_39:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_36:HN  1:LEU_39:HDR* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_37:HA  1:LYS+_40:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_37:HN  1:LYS+_40:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HA   1:VAL_41:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HN  1:VAL_35:HGR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:LEU_39:HA   1:VAL_41:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HA   1:TRP_42:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HA   1:TRP_42:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_39:HA   1:GLU-_43:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HDR* 1:TRP_42:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_40:HN  1:TRP_42:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_40:HA  1:GLU-_43:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_40:HBX 1:GLU-_43:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HN   1:GLU-_43:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HA   1:GLU-_44:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HN   1:GLU-_44:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HA   1:GLU-_44:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HA  1:THR_46:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HN  1:VAL_45:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_44:HN  1:THR_46:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HN   1:LEU_48:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HB   1:LEU_48:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_46:HA   1:LEU_48:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_48:HN   1:PHE_50:HEX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_48:HDS* 1:PHE_50:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_52:HBX 1:TYR_54:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_53:HBX  1:GLU-_55:HN  -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_53:HDR* 1:GLU-_55:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_53:HDS* 1:GLU-_55:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_58:HN   1:MET_61:HBX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_59:HN   1:MET_61:HEX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HN   1:HIS_69:HBX  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:ALA_65:HBX  1:HIS_69:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HN   1:GLU-_68:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_69:HBX  1:ASP-_71:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_69:HN   1:ASP-_71:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_70:HAX  1:PHE_72:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_71:HBX  1:PHE_75:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_71:HBX  1:TYR_73:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_71:HN  1:PHE_75:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:TYR_73:HBX  1:ASP-_76:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_74:HBX  1:GLY_77:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_80:HBX  1:LEU_82:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ASN_80:HN   1:LEU_82:HDX   -1.000  6.400  4.000 30.00 30.00 1000.000  0.00 !orig to DS at 5A
!1:ASN_80:HN   1:LEU_82:HDR*  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_81:HB   1:ALA_83:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_81:HA   1:ALA_83:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HBX  1:HIS_84:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HBX  1:ALA_85:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_84:HN   1:TYR_86:HEX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:ALA_85:HBX  1:ALA_87:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_89:HN   1:ASN_93:HBX  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:GLY_89:HAX  1:ASN_93:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_89:HN   1:ASN_93:HA   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HA1  1:ASP-_95:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HA2  1:ASP-_95:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HA1  1:ASN_93:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HA2  1:ASN_93:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_91:HN   1:ASN_93:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_92:HD1* 1:ASP-_95:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_93:HA   1:ASP-_95:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_93:HBX  1:ASP-_95:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_93:HN  1:ASP-_95:HBX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_95:HBX  1:HIS_97:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_99:HA  1:ASP-_101:HN -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_99:HBX  1:ASP-_101:HN -1.000  5.00 5.00 30.00 30.00 1000.000  0.00 !both bs
1:ASP-_99:HBX  1:GLN_103:HN  -1.00 6.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_100:HA  1:GLU-_102:HN -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_100:HN  1:GLU-_102:HN -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_100:HBX 1:TRP_104:HE1  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00 !both bs
1:ASP-_100:HA  1:TRP_104:HE1  -1.00  2.70 2.70 30.00 30.00 1000.000  0.00
1:ASP-_101:HBX  1:TRP_104:HE1 -1.00  6.00 5.00 30.00 30.00 1000.000  0.00 
1:ASP-_101:HN  1:TRP_104:HZ2  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_101:HN  1:TRP_104:HE1  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:GLU-_102:HN  1:TRP_104:HZ2  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:GLU-_102:HN  1:TRP_104:HE1  -1.00  4.00 4.000 30.00 30.00 1000.000  0.00
1:GLU-_102:HN  1:TRP_104:HD1  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:THR_105:HG2X 1:ASP-_107:HN  -1.00  5.00 4.000 30.00 30.00 1000.000  0.00
1:THR_105:HB  1:ASP-_107:HN  -1.000  5.00 5.00 30.00 30.00 1000.000  0.00
1:THR_105:HG2X  1:THR_109:HN  -1.00  6.00 5.00 30.00 30.00 1000.000  0.00
1:LYS+_106:HN   1:THR_109:HN  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_107:HB1  1:THR_109:HN  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_107:HB2  1:THR_109:HN  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_107:HA   1:THR_109:HN  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_107:HN   1:THR_109:HN  -1.00  5.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_107:HN   1:THR_109:HG2*  -1.00  6.00 5.00 30.00 30.00 1000.000  0.00
1:ASP-_107:HN   1:GLY_110:HN  -1.00 4.00 4.00 30.00 30.00 1000.000  0.00
1:ASN_112:HN  1:PHE_114:HN   -1.000  5.00 5.00 30.00 30.00 1000.000  0.00
1:ASN_112:HBX  1:PHE_114:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_112:HN  1:LEU_115:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_112:HN  1:VAL_116:HGR* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_112:HBX  1:LEU_115:HN  -1.000  5.00 5.00 30.00 30.00 1000.000  0.00 !to both bs
1:LEU_113:HA  1:VAL_116:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_113:HDR* 1:VAL_116:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_114:HN  1:VAL_116:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HA  1:ALA_118:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_115:HN  1:ALA_117:HN   -1.00   5.00 5.00 30.00 30.00 1000.000  0.00
1:VAL_116:HA  1:HIS_119:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_116:HA  1:GLU-_120:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HA  1:GLU-_120:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_117:HA  1:ILE_121:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HB* 1:ILE_121:HD1* -1.000  6.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_117:HB* 1:ILE_121:HG2* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_119:HA  1:GLY_122:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_120:HA  1:HIS_123:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_121:HA  1:SER_124:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_121:HA  1:LEU_125:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_122:HA* 1:LEU_125:HN   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:GLY_122:HA* 1:GLY_126:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_123:HA  1:GLY_126:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_123:HA  1:LEU_127:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_124:HN  1:GLY_126:HN   -1.00 5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_134:HGX 1:TYR_138:HN  -1.00 6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_135:HA  1:MET_137:HN   -1.00 4.000 4.000 30.00 30.00 1000.000  0.00
1:ALA_135:HN  1:MET_137:HN   -1.00 4.000 4.000 30.00 30.00 1000.000  0.00
1:ALA_135:HA  1:TYR_138:HN   -1.00 4.000 4.000 30.00 30.00 1000.000  0.00
1:LEU_136:HA  1:TYR_138:HN   -1.00 4.000 4.000 30.00 30.00 1000.000  0.00
1:TYR_138:HDX  1:LEU_140:HN  -1.00 5.600  3.200 30.00 30.00 1000.000  0.00 
1:LEU_140:HN  1:SER_143:HBX  -1.00 6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_142:HBX  1:LEU_144:HN  -1.00 6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_144:HG  1:ASP-_146:HN  -1.00 5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_145:HG2X 1:LEU_147:HN  -1.00 6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_146:HA  1:THR_148:HN  -1.00 5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_148:HG2X 1:PHE_150:HN  -1.00 6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HB*  1:ASP-_155:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:SER_153:HA  1:ASP-_156:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_153:HB1 1:ASP-_155:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_153:HB2 1:ASP-_155:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLN_154:HA  1:ILE_157:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLN_154:HB*  1:ILE_157:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_155:HN  1:ILE_157:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_155:HN  1:ILE_157:HD1* -1.000 6.000 5.000 30.00 30.00 1000.000  0.00
1:ASP-_155:HN   1:ASN_158:HN  -1.000 5.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_154:HA  1:ASN_158:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_154:HG*  1:ASN_158:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_156:HN  1:ASN_158:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_157:HA  1:ILE_160:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASN_158:HA  1:GLN_161:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_160:HA  1:LEU_163:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_160:HA  1:TYR_164:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_161:HA  1:TYR_164:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:SER_162:HA  1:GLY_165:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_163:HN  1:GLY_165:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HE*  1:ILE_19:HD1*  -1.000  7.400  4.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2* 1:ASP-_25:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HA   1:ASP-_25:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HB   1:ASP-_25:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2* 1:LEU_26:HN    -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_39:HDR* 1:VAL_35:HGR*  -1.000  6.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_39:HDS* 1:VAL_35:HGR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_30:HB*  1:LEU_26:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_30:HB*  1:LEU_26:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_36:HA  1:LEU_39:HDR*  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HB* 1:THR_46:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:THR_46:HN   1:LEU_48:HDR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HN   1:PHE_50:HEX   -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:GLU-_57:HA  1:MET_61:HE*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_79:HN   1:LEU_82:HDX   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 !orig to DS
1:ASP-_99:HN  1:ASP-_101:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_99:HN  1:GLU-_102:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_99:HN  1:LEU_82:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_103:HN  1:THR_105:HG2* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_114:HN  1:ALA_117:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDR*  1:ASN_112:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS*  1:ALA_118:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS*  1:ALA_118:HB* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HG  1:HIS_119:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HA  1:ALA_117:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_116:HGR*  1:GLU-_120:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_116:HA  1:ALA_118:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HB* 1:LEU_113:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HN  1:LEU_113:HDR* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HN  1:HIS_119:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_118:HB*  1:GLY_122:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_118:HA  1:ILE_121:HN  -1.000 5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_118:HN  1:ILE_121:HN  -1.000 5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_118:HN  1:GLU-_120:HN -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_119:HN  1:GLY_122:HN  -1.000 5.000 5.000 30.00 30.00 1000.000  0.00
1:HIS_119:HA  1:ILE_121:HN  -1.000 5.000 5.000 30.00 30.00 1000.000  0.00
1:HIS_119:HN  1:ILE_121:HN  -1.000 5.000 5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HG2X 1:LEU_125:HN -1.000 6.000 5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HA  1:HIS_123:HN  -1.000 5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HN  1:HIS_123:HN  -1.000 5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_122:HN  1:SER_124:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_122:HN  1:LEU_125:HDR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_123:HN  1:LEU_125:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_123:HN  1:LEU_125:HDR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HDR*  1:LEU_127:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HN  1:LEU_127:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HA  1:LEU_127:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_132:HN  1:ALA_135:HB*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:THR_133:HN  1:ALA_135:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_133:HA  1:ALA_135:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_134:HN  1:TYR_138:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:MET_137:HN  1:ALA_135:HB*  -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_135:HB*   1:TYR_138:HN -1.000  4.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_135:HN  1:TYR_138:HD*  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_135:HN  1:TYR_138:HBX  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_60:HG2* 1:ILE_62:HD1*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_86:HE*  1:PRO_90:HA    -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_96:HB*  1:PHE_98:HE*   -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_114:HE*  1:LEU_115:HDS* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:THR_145:HG2* 1:LEU_147:HDS* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDR* 1:ARG+_149:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDS* 1:ARG+_149:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDR*  1:PHE_150:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDS*  1:PHE_150:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_150:HD*   1:LEU_152:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HB*   1:ASP-_156:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:SER_153:HN  1:ASP-_156:HB*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 !to both Bs
1:ASP-_156:HA   1:ILE_160:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_157:HG2*  1:GLY_159:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_159:HN  1:LEU_163:HDS*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HD1*  1:TYR_164:HD* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HN  1:TYR_164:HD*   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HN  1:TYR_164:HE*   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:GLN_161:HB*   1:TYR_164:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_28:HA  1:VAL_31:HB   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_29:HA  1:ASP-_32:HB1 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_29:HA  1:ASP-_32:HB2 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_30:HA   1:SER_33:HBX  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:VAL_31:HA   1:ALA_34:HB*  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_32:HA  1:VAL_35:HB   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_33:HA   1:GLU-_36:HB1 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_33:HA   1:GLU-_36:HB2 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HA   1:LYS+_37:HB1 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HA   1:LYS+_37:HB2 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HA   1:ALA_38:HB*  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_36:HA  1:LEU_39:HB*  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_37:HA  1:LYS+_40:HBX -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HA   1:VAL_41:HB   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HA   1:TRP_42:HB*  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LYS+_40:HA  1:GLU-_43:HB* -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:VAL_41:HA   1:GLU-_44:HB* -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:TRP_42:HA   1:VAL_45:HB   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HA  1:THR_46:HG2* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_114:HA  1:ALA_117:HB* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_115:HA  1:ALA_118:HB* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_116:HA  1:HIS_119:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HA 1:GLU-_120:HB* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_118:HA  1:ILE_121:HB  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_119:HA  1:GLY_122:HA* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HA  1:SER_124:HB* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:PRO_139:HB* 1:TYR_141:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:SER_153:HA  1:ASP-_156:HB* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_154:HA  1:ILE_157:HB  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_155:HA 1:ASN_158:HB* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_157:HA  1:ILE_160:HB  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_158:HA  1:GLN_161:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HA  1:LEU_163:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_161:HA  1:TYR_164:HB* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
!long range
1:LEU_48:HA   1:THR_13:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_49:HN   1:HIS_14:HA   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:PHE_50:HA   1:LEU_15:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:SER_51:HN   1:LEU_15:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_51:HN   1:THR_16:HA   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ARG+_52:HA  1:TYR_17:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:LEU_53:HN   1:TYR_17:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_53:HN   1:ARG+_18:HA  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_53:HN   1:ILE_19:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_16:HN   1:ASP-_59:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ARG+_18:HN  1:MET_61:HA   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ARG+_18:HN  1:ILE_62:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HA   1:ILE_62:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:VAL_20:HN   1:ILE_62:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HN   1:SER_63:HA   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:MET_61:HN   1:ASP-_95:HA  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:MET_61:HN   1:ALA_96:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HA   1:ALA_96:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:SER_63:HN   1:ALA_96:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_63:HN   1:HIS_97:HA   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:SER_63:HN   1:PHE_98:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_64:HA   1:PHE_98:HN   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:ALA_65:HN   1:PHE_98:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_65:HN   1:ASP-_99:HA  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_65:HN  1:ASP-_100:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ARG+_67:HN  1:ASP-_101:HA -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 
1:ASP-_95:HN  1:ALA_87:HA   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_95:HN  1:TYR_86:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:HIS_97:HN   1:HIS_84:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_98:HA   1:HIS_84:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_99:HN  1:ALA_83:HA   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_121:HN  1:TRP_42:HE1  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HG2* 1:LEU_39:HDS*  -1.000  6.000  4.000 30.00 30.00 1000.000  0.00
1:ILE_121:HD1* 1:LEU_39:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HD1* 1:LEU_39:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HD1* 1:ILE_62:HD1*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2*  1:VAL_31:HGR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2*  1:VAL_31:HGS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HGR*  1:ILE_19:HG2*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HGS*  1:ILE_19:HG2*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HDR*  1:LEU_48:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HDR*  1:LEU_48:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HN   1:LEU_48:HDR*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HN   1:LEU_48:HDS*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_48:HDR*   1:THR_13:HA   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_48:HDS*   1:THR_13:HA   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HG2*  1:TYR_164:HD*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGR*  1:LEU_152:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGS*  1:LEU_152:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGR*  1:LEU_152:HDS* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_45:HGS*  1:LEU_152:HDS* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HN  1:VAL_45:HGR*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HN  1:VAL_45:HGS*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HDR* 1:VAL_45:HGS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HB*  1:LEU_113:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HB*  1:LEU_113:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HB*  1:PHE_114:HA    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HB*  1:PHE_114:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HGR* 1:ILE_19:HD1*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HGS* 1:ILE_19:HD1*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HGR* 1:ILE_19:HG1*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HGS* 1:ILE_19:HG1*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HG2*  1:LEU_163:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HG2*  1:LEU_163:HA    -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HB*  1:ALA_117:HB*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HN  1:ALA_38:HB*    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HB*  1:ALA_118:HB*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_118:HN  1:ALA_38:HB*    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HB*  1:ILE_121:HD1*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HN   1:ILE_121:HD1*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGR* 1:LEU_152:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGS* 1:LEU_152:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGR* 1:LEU_147:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGR* 1:LEU_147:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HD1* 1:LEU_127:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HD1* 1:LEU_127:HDS* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HN  1:LEU_127:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HN  1:LEU_127:HDS*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_123:HN  1:MET_137:HE*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_116:HGS* 1:TYR_141:HD*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:VAL_116:HN  1:TYR_141:HD*   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_121:HD1*  1:ALA_96:HB*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HD1*   1:ALA_96:HB*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:THR_111:HN  1:THR_105:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_111:HN  1:THR_105:HA  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_111:HB  1:THR_105:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_111:HN  1:THR_105:HG2*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_110:HN  1:THR_105:HG2*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HDX   1:VAL_81:HGR*   -1.000  8.400  5.000 30.00 30.00 1000.000  0.00 !orig to DS
1:ILE_62:HG2*   1:ALA_117:HB*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HD1*   1:ALA_117:HB*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HG2*   1:ILE_19:HG2*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HN     1:ILE_19:HG2*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_92:HD1*   1:ILE_62:HD1*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_92:HD1*   1:ILE_60:HG2*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HD1*   1:LEU_39:HDS*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HD1*   1:THR_16:HG2*   -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDR*  1:LEU_152:HDR*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDS*  1:LEU_152:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1  1:ALA_118:HA    -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1  1:ALA_118:HB*   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1  1:ALA_118:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1  1:LEU_39:HDS*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1  1:ILE_121:HG2*  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1  1:LEU_125:HDR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDS* 1:LEU_152:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDS* 1:LEU_152:HDS* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDR* 1:LEU_152:HDS* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDR*  1:LEU_152:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS*  1:LEU_136:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDS*  1:ALA_118:HB*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDS*  1:ALA_118:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDR*  1:SER_143:HA  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_164:HN  1:LEU_48:HDR*   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_84:HN   1:HIS_97:HD2  -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:HIS_84:HN   1:HIS_97:HB1  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_84:HN   1:HIS_97:HB2  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_97:HN   1:ALA_85:HB*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HDR*  1:PHE_50:HE* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_85:HB*  1:HIS_123:HN  -1.000  6.500  5.000 30.00 30.00 1000.000  0.00
1:ALA_85:HB*  1:ALA_96:HB*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HB*  1:PHE_98:HD*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HB*  1:PHE_98:HE*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HG2* 1:PHE_98:HD*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HG2* 1:PHE_98:HE*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HD*  1:VAL_116:HGR* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HE*  1:VAL_116:HGR* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HE*  1:ALA_117:HB*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HB*  1:PHE_114:HE*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDR* 1:PHE_114:HD*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDS*  1:PHE_114:HD* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_147:HDS*  1:PHE_114:HE* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGS*   1:PHE_114:HE* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HB*  1:PHE_114:HD*   -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HB*  1:PHE_114:HD*   -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDR*  1:PHE_150:HD* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDS*  1:PHE_150:HD* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDR*  1:PHE_150:HE* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HDS*  1:PHE_150:HE* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGR*   1:PHE_150:HD* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGS*   1:PHE_150:HD* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS* 1:THR_145:HG2* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_73:HD*  1:TYR_86:HD*  -1.000  9.800  5.000 30.00 30.00 1000.000  0.00
1:PHE_50:HE*  1:ILE_60:HD1* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:TYR_22:HD*  1:PHE_64:HD*  -1.000  9.800  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2* 1:PHE_64:HE*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_64:HE*  1:LEU_113:HDS* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HGR*  1:MET_61:HE*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HGS*  1:MET_61:HE*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HD*  1:VAL_35:HGR*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HE*  1:VAL_35:HGR*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:TYR_22:HD*  1:VAL_31:HGS*  -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:PHE_50:HD*  1:TYR_54:HD*   -1.000  9.800  5.000 30.00 30.00 1000.000  0.00
1:PHE_50:HD*  1:TYR_54:HE*   -1.000  9.800  5.000 30.00 30.00 1000.000  0.00
!quite unlikely 1:LEU_136:HDS*  1:TYR_141:HE*   -1.000  7.900  4.500 30.00 30.00 1000.000  0.00
1:ASP-_25:HN  1:VAL_31:HGR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_25:HN  1:VAL_31:HGS*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_86:HD*  1:ASP-_95:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ASP-_95:HB*   1:PHE_72:HD* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00
1:THR_3:HG2*  1:LEU_163:HA   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HGR* 1:ASP-_100:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:PHE_64:HE*  1:ASP-_100:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:VAL_66:HGR* 1:ASP-_101:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2* 1:ASP-_101:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2* 1:GLU-_102:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_3:HG2*  1:LEU_163:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:THR_3:HG2*  1:LEU_163:HDS* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:THR_13:HG2* 1:PRO_47:HA    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_13:HG2* 1:THR_46:HA    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_16:HG2* 1:LEU_53:HDR*  -1.000  6.000  4.000 30.00 30.00 1000.000  0.00
1:THR_16:HG2* 1:LEU_53:HDS*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:THR_13:HG2* 1:LEU_48:HDR*  -1.000  6.000  4.000 30.00 30.00 1000.000  0.00
1:THR_13:HG2* 1:LEU_48:HDS*  -1.000  6.000  4.000 30.00 30.00 1000.000  0.00
1:THR_105:HG2* 1:GLY_110:HAX -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both alphas
1:TRP_104:HE3  1:LEU_113:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_104:HB*  1:LEU_113:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_105:HN   1:LEU_113:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:ASP-_99:HN  1:LEU_113:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_102:HN 1:LEU_113:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_102:HN 1:THR_111:HG2* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_103:HN  1:THR_111:HG2* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_66:HGR* 1:GLU-_102:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
!quite unlikely 1:TYR_141:HE*   1:LEU_147:HDS*  -1.000  7.900  4.500 30.00 30.00 1000.000  0.00
1:LEU_115:HDR* 1:LEU_144:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS* 1:LEU_144:HDR* -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_138:HD*  1:LEU_144:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LYS+_9:HN   1:PRO_88:HB1    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LYS+_9:HN   1:PRO_88:HB2    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HD1*  1:GLY_165:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HB    1:GLY_165:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_5:HA    1:GLY_165:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HD1*  1:TYR_164:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HG1*  1:TYR_164:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_47:HB1  1:TYR_164:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_47:HB2  1:TYR_164:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_47:HG*  1:TYR_164:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_48:HN   1:TYR_164:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HG2* 1:ILE_121:HD1*  -1.000  7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_163:HN  1:ILE_7:HG1*    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HA   1:SER_162:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_48:HDR*   1:SER_162:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_4:HB*   1:SER_162:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:TYR_164:HB*   1:THR_46:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HN     1:TYR_164:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HN   1:ILE_160:HA    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_46:HB   1:GLN_161:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_4:HB*   1:GLN_161:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLN_161:HN  1:TYR_164:HE*   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:THR_3:HG2*  1:ILE_160:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_152:HB* 1:ILE_157:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_135:HB* 1:ASP-_156:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_135:HBX  1:ASP-_155:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HB*  1:ASP-_155:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HB1   1:SER_153:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HB2   1:SER_153:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HDS*  1:SER_153:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HDR*  1:LEU_152:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HGS*   1:ARG+_151:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS*  1:HIS_142:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDR*  1:HIS_142:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HB*   1:HIS_142:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HBX   1:SER_143:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_78:HBX    1:THR_111:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:ASN_80:HN    1:GLY_110:HN  -1.00 5.00 5.00 30.00 30.00 1000.000  0.00
1:SER_130:HBX 1:TYR_138:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_138:HN  1:SER_153:HA  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:MET_137:HN  1:SER_153:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_136:HN 1:LEU_152:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HG  1:LEU_136:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:LEU_136:HN  1:SER_153:HB1 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:LEU_136:HN  1:SER_153:HB2 -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:LEU_136:HN  1:SER_153:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_135:HN  1:GLN_154:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_135:HN  1:LEU_144:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_134:HN 1:LEU_144:HBX  -1.000 6.000  5.000 30.00 30.00 1000.000  0.00 
1:HIS_129:HN  1:MET_137:HBX -1.000 6.000  5.000 30.00 30.00 1000.000  0.00 
1:HIS_123:HA  1:HIS_129:HN  -1.000 5.000  5.00 30.00 30.00 1000.000  0.00 
1:PHE_128:HN  1:MET_137:HEX  -1.000 6.000  5.000 30.00 30.00 1000.000  0.00 
1:PHE_128:HN  1:ILE_160:HD1X  -1.000 6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_128:HN  1:THR_3:HG2X  -1.000 6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HDS* 1:ILE_160:HD1X -1.000 7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HDR* 1:ILE_160:HD1X  -1.000 7.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_160:HD1X 1:LEU_152:HDR*  -1.000 7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HDR* 1:LEU_152:HDS*  -1.000 7.000  5.000 30.00 30.00 1000.000  0.00 
1:ILE_121:HG2X  1:LEU_125:HDR* -1.000 7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_125:HDR*  1:LEU_163:HDS* -1.000 7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HN    1:MET_137:HEX  -1.000 7.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_127:HN    1:ILE_160:HD1X -1.000 7.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_126:HN   1:ILE_160:HD1X  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_3:HG2X   1:GLY_126:HN    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_3:HA   1:GLY_126:HN      -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG_2:HB1  1:GLY_126:HN      -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG_2:HB2  1:GLY_126:HN      -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_85:HBX  1:SER_124:HN     -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HB  1:SER_124:HN      -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_118:HA  1:HIS_123:HN     -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_123:HN  1:PHE_128:HD*    -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HG1X  1:GLY_122:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:TRP_42:HE1  1:GLY_122:HN  -1.000  4.000  4.000  30.00 30.00 1000.000  0.00
1:ILE_60:HD1X  1:ILE_121:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HEX  1:ILE_121:HN  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HEX  1:GLU-_120:HN -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:ALA_96:HB*  1:GLU-_120:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ALA_85:HB*  1:GLU-_120:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:HIS_119:HN  1:MET_137:HEX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_119:HN  1:LEU_136:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_38:HB*  1:HIS_119:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_119:HN  1:LEU_136:HB1 -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:HIS_119:HN  1:PHE_150:HE*  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:VAL_35:HGS*  1:ALA_117:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HDR*  1:LEU_125:HDS*  -1.000 7.000 5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HDS*  1:LEU_125:HDS*  -1.000 7.000 5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HA  1:ALA_117:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HEX  1:ALA_117:HN  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:ALA_117:HN  1:TYR_141:HDX -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HN  1:TYR_141:HBX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:SER_143:HBX  1:LEU_115:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:LEU_26:HDR*  1:PHE_114:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HGS*  1:PHE_114:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HGS*  1:PHE_114:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ALA_34:HA  1:PHE_114:HN  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_31:HGS*  1:LEU_113:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HGR*  1:LEU_113:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HB*  1:LEU_113:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_141:HDX  1:LEU_113:HN  -1.000  7.400 5.000 30.00 30.00 1000.000  0.00
1:LEU_26:HDS*  1:LYS+_106:HN -1.000  5.000 4.000 30.00 30.00 1000.000  0.00
1:ASN_112:HBX  1:LYS+_106:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_26:HDS*  1:THR_105:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_26:HDR*  1:THR_105:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HB*  1:THR_105:HN   -1.000  6.500  5.500 30.00 30.00 1000.000  0.00
1:LEU_113:HBX  1:THR_105:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_105:HN  1:GLY_110:HAX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_105:HN  1:ASN_112:HBX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_104:HN  1:THR_23:HG2X  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_26:HDR*  1:TRP_104:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_25:HBX  1:TRP_104:HN  -1.000  4.000 4.000 30.00 30.00 1000.000  0.00 !both bs
1:ASP-_25:HBX  1:THR_105:HN  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:PRO_78:HBX  1:TRP_104:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ASP-_25:HA   1:TRP_104:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:TRP_104:HE1  1:THR_23:HG2X  -1.000  5.000 4.000 30.00 30.00 1000.000  0.00 
1:TRP_104:HE1  1:LEU_113:HDS*  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:VAL_31:HGS*  1:TRP_104:HE1   -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:ASP-_25:HBX  1:TRP_104:HE1  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:PHE_98:HA  1:TRP_104:HE1  -1.000 5.000 5.000 30.00 30.00 1000.000  0.00
1:THR_23:HG2*  1:GLN_103:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ARG+_67:HBX  1:ASP-_101:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:PHE_64:HD*  1:ASP-_100:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:PHE_64:HA  1:ASP-_100:HN   -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HA  1:ASP-_100:HN   -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:ARG+_67:HDX  1:ASP-_100:HN  -1.000  5.000 4.000 30.00 30.00 1000.000  0.00 
1:VAL_66:HB  1:ASP-_100:HN   -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:LEU_113:HDS*  1:ASP-_100:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HBX  1:ASP-_99:HN  -1.000  6.000 5.000 30.00 30.00 1000.000
1:LEU_82:HA  1:ASP-_99:HN  -1.000  5.000 5.000 30.00 30.00 1000.000
1:LEU_113:HDS*  1:PHE_98:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_65:HB*  1:PHE_98:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HB*  1:PHE_98:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_64:HEX  1:PHE_98:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HG2* 1:HIS_97:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HGR*  1:HIS_97:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ILE_62:HG2*  1:ALA_96:HN  -1.000   6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HG2*  1:ALA_96:HN  -1.000   6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HA  1:ALA_96:HN  -1.000   5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_62:HB  1:ALA_96:HN  -1.000   5.000 5.000 30.00 30.00 1000.000  0.00
1:ILE_60:HG2*  1:ASP-_95:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_87:HB*  1:GLY_94:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ILE_60:HG2*  1:GLY_94:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PRO_88:HDX  1:GLY_94:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 
1:MET_61:HE*  1:GLY_94:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_94:HN  1:SER_124:HA  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 
1:GLY_89:HN  1:LEU_125:HA  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 
1:LYS+_9:HBX  1:GLY_89:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:PHE_72:HBX  1:TYR_86:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ALA_85:HN  1:ALA_96:HBX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_85:HN  1:HIS_97:HD2  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:ALA_85:HN  1:PHE_98:HEX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:ASP-_71:HBX  1:ALA_85:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:HIS_84:HN  1:PHE_98:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HN  1:PHE_98:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ALA_83:HN  1:VAL_116:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 
1:LEU_82:HN  1:LEU_140:HDS*   -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:VAL_81:HN  1:LEU_140:HDS*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_76:HBX  1:VAL_81:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASP-_76:HN  1:VAL_81:HN  -1.000  5.500  5.500 30.00 30.00 1000.000  0.00
1:ASN_80:HN  1:LEU_140:HDS*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_80:HN  1:GLU-_102:HG1  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_80:HN  1:GLU-_102:HG2  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_80:HN  1:TYR_141:HBX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ASN_80:HN  1:TRP_104:HH2  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 
1:GLY_79:HN  1:THR_111:HB  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 
1:GLY_79:HN  1:GLU-_102:HA  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HGR*  1:GLY_77:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_66:HGS*  1:GLY_77:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLY_77:HN  1:ASP-_101:HBX  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:ARG+_67:HA  1:GLY_77:HN  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:ASP-_76:HN  1:LEU_82:HDX -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 !orig to DS
1:VAL_66:HGS* 1:PHE_75:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_75:HN   1:LEU_82:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:GLU-_68:HBX  1:PHE_75:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ASP-_101:HBX  1:PHE_75:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:PHE_75:HN  1:HIS_84:HB1  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:PHE_75:HN  1:HIS_84:HB2  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00
1:PHE_75:HN  1:HIS_84:HE1  -1.000  5.000 5.000 30.00 30.00 1000.000  0.00 
1:PHE_75:HN  1:HIS_84:HD2  -1.000  4.000 4.000 30.00 30.00 1000.000  0.00
1:ARG+_67:HN 1:ASP-_99:HBX -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_65:HN  1:ASP-_100:HBX  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 !both bs
1:THR_23:HB  1:ALA_65:HN  -1.000 4.000  4.000 30.00 30.00 1000.000  0.00 
1:ALA_65:HN  1:PHE_98:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:VAL_20:HGR*  1:PHE_64:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ASN_21:HN  1:PHE_64:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_21:HN  1:PHE_64:HDX  -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:VAL_20:HGR* 1:SER_63:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HGS* 1:SER_63:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HB   1:SER_63:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HA   1:SER_63:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:SER_63:HN   1:PHE_98:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:SER_63:HN   1:PHE_98:HEX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HA   1:ILE_60:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_10:HZ2  1:ILE_60:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:THR_16:HN   1:ILE_60:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_16:HG2X 1:ASP-_59:HN  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:TYR_17:HDX  1:SER_51:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HDR* 1:PHE_50:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HG   1:ARG+_52:HN  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:TYR_17:HEX  1:ARG+_52:HN  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_39:HG   1:SER_51:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_16:HB   1:SER_51:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HEX  1:SER_51:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HGX 1:PHE_50:HN   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:THR_13:HB   1:THR_49:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HN   1:THR_49:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:PRO_166:HDX 1:LEU_48:HN   -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 
1:GLU-_43:HA  1:LEU_48:HN   -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HN  1:PHE_50:HEX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:GLU-_43:HN  1:LEU_147:HDR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:TRP_42:HN  1:LEU_152:HDS* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HN  1:LEU_152:HDR* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HN  1:LEU_152:HG   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:TRP_42:HN  1:LEU_147:HG   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HN  1:PHE_114:HEX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1 1:ILE_121:HG11 -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1 1:ILE_121:HG12 -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:TRP_42:HE1 1:ILE_121:HB   -1.000  3.200  3.200 30.00 30.00 1000.000  0.00
1:TRP_42:HE1 1:PHE_150:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HN  1:LEU_147:HG   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_41:HN  1:PHE_150:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:VAL_41:HN  1:PHE_114:HEX  -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:LYS+_40:HN 1:LEU_147:HDS* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:LEU_39:HN  1:ILE_121:HG2X -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HN  1:LEU_147:HDR* -1.000  5.000  4.000 30.00 30.00 1000.000  0.00 
1:ALA_38:HN  1:ALA_117:HBX  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HN  1:PHE_114:HEX  -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:ALA_38:HN  1:PHE_114:HDX  -1.000  6.400  4.000 30.00 30.00 1000.000  0.00
1:LYS+_37:HN 1:PHE_114:HEX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LYS+_37:HN 1:PHE_114:HDX  -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HD1X  1:GLU-_36:HN -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:THR_23:HB  1:TRP_104:HE1  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:ILE_19:HG2X  1:VAL_35:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HD1X  1:VAL_35:HN  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HN  1:ALA_117:HBX  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HN  1:PHE_114:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HN  1:LEU_113:HG   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ALA_34:HN  1:LEU_113:HBX  -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_31:HN  1:LEU_113:HG   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_22:HEX 1:VAL_31:HN    -1.000  7.400  5.000 30.00 30.00 1000.000  0.00
1:LEU_26:HN  1:LEU_113:HG   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:TYR_22:HN  1:VAL_31:HGR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_21:HN  1:ILE_62:HG2X  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_21:HN  1:SER_63:HBX   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ASN_21:HN  1:SER_63:HA    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HN  1:ILE_62:HG2X  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HN  1:ILE_62:HB    -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:VAL_20:HN  1:SER_63:HBX   -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:VAL_20:HN  1:MET_61:HA    -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:ILE_19:HN  1:ILE_62:HB    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:ARG+_18:HN 1:ILE_60:HN    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HN  1:ILE_60:HD1X  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:TYR_17:HN  1:ARG+_52:HBX  -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 !both bs
1:TYR_17:HN  1:ASP-_59:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:THR_16:HN  1:ALA_58:HBX   -1.000  5.000  4.000 30.00 30.00 1000.000  0.00
1:THR_16:HN  1:ASP-_59:HB1  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00
1:THR_16:HN  1:ASP-_59:HB2  -1.000  4.000  4.000 30.00 30.00 1000.000  0.00 
1:LEU_15:HN  1:THR_49:HG2X  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HN  1:THR_49:HA    -1.000  5.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_15:HN  1:TYR_54:HEX   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:LEU_15:HN  1:PHE_50:HEX   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:TRP_10:HE1  1:LEU_15:HDR*  -1.000  6.000  5.000 30.00 30.00 1000.000  0.00
1:LEU_82:HDX 1:VAL_116:HGR* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00 !L82DR
1:LEU_82:HDX 1:LEU_115:HDR* -1.000  8.400  5.000 30.00 30.00 1000.000  0.00 !L82DR
1:PHEN_1:HD* 1:GLY_126:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:PHEN_1:HEX 1:GLY_126:HN   -1.000  7.400  5.000 30.00 30.00 1000.000  0.00 
1:VAL_31:HN  1:LEU_113:HDR* -1.000  6.000  5.000 30.00 30.00 1000.000  0.00 
1:ASN_80:HA  1:GLY_110:HN   -1.000  5.000  5.000 30.00 30.00 1000.000  0.00 
1:THR_111:HA 1:LEU_140:HDS* -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:LEU_115:HDS* 1:LEU_140:HDS* -1.000 7.000 5.000 30.00 30.00 1000.000  0.00
1:HIS_142:HN 1:THR_108:HG2X -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 
1:VAL_81:HGR* 1:THR_111:HA  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:VAL_81:HGR* 1:LEU_115:HDS* -1.000 7.000 5.000 30.00 30.00 1000.000  0.00
1:ILE_7:HG2X  1:LYS+_12:HN  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:TRP_10:HN  1:LEU_15:HDR*  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 
1:TRP_10:HE1 1:LEU_48:HDS*  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 
1:TRP_10:HE1 1:LEU_125:HDS* -1.000  5.000 4.000 30.00 30.00 1000.000  0.00
1:TRP_10:HE1 1:LEU_15:HBX   -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:TRP_10:HE1 1:LEU_125:HBX  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:TRP_10:HE1 1:ASP-_59:HB1  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 !upfield b
1:ILE_7:HN  1:LEU_163:HA  -1.000  4.000 4.000 30.00 30.00 1000.000  0.00
1:THR_3:HN  1:PRO_88:HDX  -1.000  6.000 5.000 30.00 30.00 1000.000  0.00 
1:THR_3:HG2X 1:ILE_7:HG2X  -1.000 7.000 5.000 30.00 30.00 1000.000  0.00
1:VAL_35:HN  1:ILE_121:HD1X -1.000  6.000 5.000 30.00 30.00 1000.000  0.00
1:PHEN_1:HEX 1:GLY_159:HN  -1.000 7.400 5.000 30.00 30.00 1000.000  0.00 
1:PHEN_1:HZ  1:GLY_159:HN  -1.000 5.000 5.000 30.00 30.00 1000.000  0.00 
1:LEU_82:HDX 1:TYR_141:HN  -1.000 7.400 5.000 30.00 30.00 1000.000  0.00
1:MET_137:HN 1:ASP-_156:HBX -1.000 5.00 5.000 30.00 30.00 1000.000  0.00 !both bs
#NMR_dihedral
!omega restraints due to inadequacies of DGII and Discover MD
1:PHEN_1:O      1:PHEN_1:C      1:ARG_2:N       1:ARG_2:HN      175.0 -175.0 90.0 90.0 1000.0 
1:PHEN_1:O      1:PHEN_1:C      1:ARG_2:N       1:ARG_2:CA       -5.0   5.0  90.0 90.0 1000.0
1:PHEN_1:CA     1:PHEN_1:C      1:ARG_2:N       1:ARG_2:CA      175.0 -175.0 90.0 90.0 1000.0
1:PHEN_1:CA     1:PHEN_1:C      1:ARG_2:N       1:ARG_2:HN       -5.0   5.0  90.0 90.0 1000.0
1:ARG_2:O       1:ARG_2:C       1:THR_3:N       1:THR_3:HN      175.0 -175.0 90.0 90.0 1000.0 
1:ARG_2:O       1:ARG_2:C       1:THR_3:N       1:THR_3:CA       -5.0   5.0  90.0 90.0 1000.0
1:ARG_2:CA      1:ARG_2:C       1:THR_3:N       1:THR_3:CA      175.0 -175.0 90.0 90.0 1000.0
1:ARG_2:CA      1:ARG_2:C       1:THR_3:N       1:THR_3:HN       -5.0   5.0  90.0 90.0 1000.0
1:THR_3:O       1:THR_3:C       1:PHE_4:N       1:PHE_4:HN      175.0 -175.0 90.0 90.0 1000.0 
1:THR_3:O       1:THR_3:C       1:PHE_4:N       1:PHE_4:CA       -5.0   5.0  90.0 90.0 1000.0
1:THR_3:CA      1:THR_3:C       1:PHE_4:N       1:PHE_4:CA      175.0 -175.0 90.0 90.0 1000.0
1:THR_3:CA      1:THR_3:C       1:PHE_4:N       1:PHE_4:HN       -5.0   5.0  90.0 90.0 1000.0
1:PRO_5:O       1:PRO_5:C       1:GLY_6:N       1:GLY_6:HN      175.0 -175.0 90.0 90.0 1000.0 
1:PRO_5:O       1:PRO_5:C       1:GLY_6:N       1:GLY_6:CA       -5.0   5.0  90.0 90.0 1000.0
1:PRO_5:CA      1:PRO_5:C       1:GLY_6:N       1:GLY_6:CA      175.0 -175.0 90.0 90.0 1000.0
1:PRO_5:CA      1:PRO_5:C       1:GLY_6:N       1:GLY_6:HN       -5.0   5.0  90.0 90.0 1000.0
1:GLY_6:O       1:GLY_6:C       1:ILE_7:N       1:ILE_7:HN      175.0 -175.0 90.0 90.0 1000.0 
1:GLY_6:O       1:GLY_6:C       1:ILE_7:N       1:ILE_7:CA       -5.0   5.0  90.0 90.0 1000.0
1:GLY_6:CA      1:GLY_6:C       1:ILE_7:N       1:ILE_7:CA      175.0 -175.0 90.0 90.0 1000.0
1:GLY_6:CA      1:GLY_6:C       1:ILE_7:N       1:ILE_7:HN       -5.0   5.0  90.0 90.0 1000.0
1:PRO_8:O       1:PRO_8:C       1:LYS+_9:N      1:LYS+_9:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PRO_8:O       1:PRO_8:C       1:LYS+_9:N      1:LYS+_9:CA      -5.0   5.0  90.0 90.0 1000.0
1:PRO_8:CA      1:PRO_8:C       1:LYS+_9:N      1:LYS+_9:CA     175.0 -175.0 90.0 90.0 1000.0
1:PRO_8:CA      1:PRO_8:C       1:LYS+_9:N      1:LYS+_9:HN      -5.0   5.0  90.0 90.0 1000.0
1:LYS+_9:O      1:LYS+_9:C      1:TRP_10:N      1:TRP_10:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LYS+_9:O      1:LYS+_9:C      1:TRP_10:N      1:TRP_10:CA      -5.0   5.0  90.0 90.0 1000.0
1:LYS+_9:CA     1:LYS+_9:C      1:TRP_10:N      1:TRP_10:CA     175.0 -175.0 90.0 90.0 1000.0
1:LYS+_9:CA     1:LYS+_9:C      1:TRP_10:N      1:TRP_10:HN      -5.0   5.0  90.0 90.0 1000.0
1:TRP_10:O      1:TRP_10:C      1:ARG+_11:N     1:ARG+_11:HN    175.0 -175.0 90.0 90.0 1000.0 
1:TRP_10:O      1:TRP_10:C      1:ARG+_11:N     1:ARG+_11:CA     -5.0   5.0  90.0 90.0 1000.0
1:TRP_10:CA     1:TRP_10:C      1:ARG+_11:N     1:ARG+_11:CA    175.0 -175.0 90.0 90.0 1000.0
1:TRP_10:CA     1:TRP_10:C      1:ARG+_11:N     1:ARG+_11:HN     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_11:O     1:ARG+_11:C     1:LYS+_12:N     1:LYS+_12:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ARG+_11:O     1:ARG+_11:C     1:LYS+_12:N     1:LYS+_12:CA     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_11:CA    1:ARG+_11:C     1:LYS+_12:N     1:LYS+_12:CA    175.0 -175.0 90.0 90.0 1000.0
1:ARG+_11:CA    1:ARG+_11:C     1:LYS+_12:N     1:LYS+_12:HN     -5.0   5.0  90.0 90.0 1000.0
1:LYS+_12:O     1:LYS+_12:C     1:THR_13:N      1:THR_13:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LYS+_12:O     1:LYS+_12:C     1:THR_13:N      1:THR_13:CA      -5.0   5.0  90.0 90.0 1000.0
1:LYS+_12:CA    1:LYS+_12:C     1:THR_13:N      1:THR_13:CA     175.0 -175.0 90.0 90.0 1000.0
1:LYS+_12:CA    1:LYS+_12:C     1:THR_13:N      1:THR_13:HN      -5.0   5.0  90.0 90.0 1000.0
1:THR_13:O      1:THR_13:C      1:HIS_14:N      1:HIS_14:HN     175.0 -175.0 90.0 90.0 1000.0 
1:THR_13:O      1:THR_13:C      1:HIS_14:N      1:HIS_14:CA      -5.0   5.0  90.0 90.0 1000.0
1:THR_13:CA     1:THR_13:C      1:HIS_14:N      1:HIS_14:CA     175.0 -175.0 90.0 90.0 1000.0
1:THR_13:CA     1:THR_13:C      1:HIS_14:N      1:HIS_14:HN      -5.0   5.0  90.0 90.0 1000.0
1:HIS_14:O      1:HIS_14:C      1:LEU_15:N      1:LEU_15:HN     175.0 -175.0 90.0 90.0 1000.0 
1:HIS_14:O      1:HIS_14:C      1:LEU_15:N      1:LEU_15:CA      -5.0   5.0  90.0 90.0 1000.0
1:HIS_14:CA     1:HIS_14:C      1:LEU_15:N      1:LEU_15:CA     175.0 -175.0 90.0 90.0 1000.0
1:HIS_14:CA     1:HIS_14:C      1:LEU_15:N      1:LEU_15:HN      -5.0   5.0  90.0 90.0 1000.0
1:LEU_15:O      1:LEU_15:C      1:THR_16:N      1:THR_16:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LEU_15:O      1:LEU_15:C      1:THR_16:N      1:THR_16:CA      -5.0   5.0  90.0 90.0 1000.0
1:LEU_15:CA     1:LEU_15:C      1:THR_16:N      1:THR_16:CA     175.0 -175.0 90.0 90.0 1000.0
1:LEU_15:CA     1:LEU_15:C      1:THR_16:N      1:THR_16:HN      -5.0   5.0  90.0 90.0 1000.0
1:THR_16:O      1:THR_16:C      1:TYR_17:N      1:TYR_17:HN     175.0 -175.0 90.0 90.0 1000.0 
1:THR_16:O      1:THR_16:C      1:TYR_17:N      1:TYR_17:CA      -5.0   5.0  90.0 90.0 1000.0
1:THR_16:CA     1:THR_16:C      1:TYR_17:N      1:TYR_17:CA     175.0 -175.0 90.0 90.0 1000.0
1:THR_16:CA     1:THR_16:C      1:TYR_17:N      1:TYR_17:HN      -5.0   5.0  90.0 90.0 1000.0
1:TYR_17:O      1:TYR_17:C      1:ARG+_18:N     1:ARG+_18:HN    175.0 -175.0 90.0 90.0 1000.0 
1:TYR_17:O      1:TYR_17:C      1:ARG+_18:N     1:ARG+_18:CA     -5.0   5.0  90.0 90.0 1000.0
1:TYR_17:CA     1:TYR_17:C      1:ARG+_18:N     1:ARG+_18:CA    175.0 -175.0 90.0 90.0 1000.0
1:TYR_17:CA     1:TYR_17:C      1:ARG+_18:N     1:ARG+_18:HN     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_18:O     1:ARG+_18:C     1:ILE_19:N      1:ILE_19:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ARG+_18:O     1:ARG+_18:C     1:ILE_19:N      1:ILE_19:CA      -5.0   5.0  90.0 90.0 1000.0
1:ARG+_18:CA    1:ARG+_18:C     1:ILE_19:N      1:ILE_19:CA     175.0 -175.0 90.0 90.0 1000.0
1:ARG+_18:CA    1:ARG+_18:C     1:ILE_19:N      1:ILE_19:HN      -5.0   5.0  90.0 90.0 1000.0
1:ILE_19:O      1:ILE_19:C      1:VAL_20:N      1:VAL_20:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ILE_19:O      1:ILE_19:C      1:VAL_20:N      1:VAL_20:CA      -5.0   5.0  90.0 90.0 1000.0
1:ILE_19:CA     1:ILE_19:C      1:VAL_20:N      1:VAL_20:CA     175.0 -175.0 90.0 90.0 1000.0
1:ILE_19:CA     1:ILE_19:C      1:VAL_20:N      1:VAL_20:HN      -5.0   5.0  90.0 90.0 1000.0
1:VAL_20:O      1:VAL_20:C      1:ASN_21:N      1:ASN_21:HN     175.0 -175.0 90.0 90.0 1000.0 
1:VAL_20:O      1:VAL_20:C      1:ASN_21:N      1:ASN_21:CA      -5.0   5.0  90.0 90.0 1000.0
1:VAL_20:CA     1:VAL_20:C      1:ASN_21:N      1:ASN_21:CA     175.0 -175.0 90.0 90.0 1000.0
1:VAL_20:CA     1:VAL_20:C      1:ASN_21:N      1:ASN_21:HN      -5.0   5.0  90.0 90.0 1000.0
1:ASN_21:O      1:ASN_21:C      1:TYR_22:N      1:TYR_22:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASN_21:O      1:ASN_21:C      1:TYR_22:N      1:TYR_22:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASN_21:CA     1:ASN_21:C      1:TYR_22:N      1:TYR_22:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASN_21:CA     1:ASN_21:C      1:TYR_22:N      1:TYR_22:HN      -5.0   5.0  90.0 90.0 1000.0
1:TYR_22:O      1:TYR_22:C      1:THR_23:N      1:THR_23:HN     175.0 -175.0 90.0 90.0 1000.0 
1:TYR_22:O      1:TYR_22:C      1:THR_23:N      1:THR_23:CA      -5.0   5.0  90.0 90.0 1000.0
1:TYR_22:CA     1:TYR_22:C      1:THR_23:N      1:THR_23:CA     175.0 -175.0 90.0 90.0 1000.0
1:TYR_22:CA     1:TYR_22:C      1:THR_23:N      1:THR_23:HN      -5.0   5.0  90.0 90.0 1000.0
1:PRO_24:O      1:PRO_24:C      1:ASP-_25:N     1:ASP-_25:HN    175.0 -175.0 90.0 90.0 1000.0 
1:PRO_24:O      1:PRO_24:C      1:ASP-_25:N     1:ASP-_25:CA     -5.0   5.0  90.0 90.0 1000.0
1:PRO_24:CA     1:PRO_24:C      1:ASP-_25:N     1:ASP-_25:CA    175.0 -175.0 90.0 90.0 1000.0
1:PRO_24:CA     1:PRO_24:C      1:ASP-_25:N     1:ASP-_25:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_25:O     1:ASP-_25:C     1:LEU_26:N      1:LEU_26:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_25:O     1:ASP-_25:C     1:LEU_26:N      1:LEU_26:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASP-_25:CA    1:ASP-_25:C     1:LEU_26:N      1:LEU_26:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASP-_25:CA    1:ASP-_25:C     1:LEU_26:N      1:LEU_26:HN      -5.0   5.0  90.0 90.0 1000.0
1:PRO_27:O      1:PRO_27:C      1:LYS+_28:N     1:LYS+_28:HN    175.0 -175.0 90.0 90.0 1000.0 
1:PRO_27:O      1:PRO_27:C      1:LYS+_28:N     1:LYS+_28:CA     -5.0   5.0  90.0 90.0 1000.0
1:PRO_27:CA     1:PRO_27:C      1:LYS+_28:N     1:LYS+_28:CA    175.0 -175.0 90.0 90.0 1000.0
1:PRO_27:CA     1:PRO_27:C      1:LYS+_28:N     1:LYS+_28:HN     -5.0   5.0  90.0 90.0 1000.0
1:LYS+_28:O     1:LYS+_28:C     1:ASP-_29:N     1:ASP-_29:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LYS+_28:O     1:LYS+_28:C     1:ASP-_29:N     1:ASP-_29:CA     -5.0   5.0  90.0 90.0 1000.0
1:LYS+_28:CA    1:LYS+_28:C     1:ASP-_29:N     1:ASP-_29:CA    175.0 -175.0 90.0 90.0 1000.0
1:LYS+_28:CA    1:LYS+_28:C     1:ASP-_29:N     1:ASP-_29:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_29:O     1:ASP-_29:C     1:ALA_30:N      1:ALA_30:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_29:O     1:ASP-_29:C     1:ALA_30:N      1:ALA_30:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASP-_29:CA    1:ASP-_29:C     1:ALA_30:N      1:ALA_30:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASP-_29:CA    1:ASP-_29:C     1:ALA_30:N      1:ALA_30:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_30:O      1:ALA_30:C      1:VAL_31:N      1:VAL_31:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ALA_30:O      1:ALA_30:C      1:VAL_31:N      1:VAL_31:CA      -5.0   5.0  90.0 90.0 1000.0
1:ALA_30:CA     1:ALA_30:C      1:VAL_31:N      1:VAL_31:CA     175.0 -175.0 90.0 90.0 1000.0
1:ALA_30:CA     1:ALA_30:C      1:VAL_31:N      1:VAL_31:HN      -5.0   5.0  90.0 90.0 1000.0
1:VAL_31:O      1:VAL_31:C      1:ASP-_32:N     1:ASP-_32:HN    175.0 -175.0 90.0 90.0 1000.0 
1:VAL_31:O      1:VAL_31:C      1:ASP-_32:N     1:ASP-_32:CA     -5.0   5.0  90.0 90.0 1000.0
1:VAL_31:CA     1:VAL_31:C      1:ASP-_32:N     1:ASP-_32:CA    175.0 -175.0 90.0 90.0 1000.0
1:VAL_31:CA     1:VAL_31:C      1:ASP-_32:N     1:ASP-_32:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_32:O     1:ASP-_32:C     1:SER_33:N      1:SER_33:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_32:O     1:ASP-_32:C     1:SER_33:N      1:SER_33:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASP-_32:CA    1:ASP-_32:C     1:SER_33:N      1:SER_33:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASP-_32:CA    1:ASP-_32:C     1:SER_33:N      1:SER_33:HN      -5.0   5.0  90.0 90.0 1000.0
1:SER_33:O      1:SER_33:C      1:ALA_34:N      1:ALA_34:HN     175.0 -175.0 90.0 90.0 1000.0 
1:SER_33:O      1:SER_33:C      1:ALA_34:N      1:ALA_34:CA      -5.0   5.0  90.0 90.0 1000.0
1:SER_33:CA     1:SER_33:C      1:ALA_34:N      1:ALA_34:CA     175.0 -175.0 90.0 90.0 1000.0
1:SER_33:CA     1:SER_33:C      1:ALA_34:N      1:ALA_34:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_34:O      1:ALA_34:C      1:VAL_35:N      1:VAL_35:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ALA_34:O      1:ALA_34:C      1:VAL_35:N      1:VAL_35:CA      -5.0   5.0  90.0 90.0 1000.0
1:ALA_34:CA     1:ALA_34:C      1:VAL_35:N      1:VAL_35:CA     175.0 -175.0 90.0 90.0 1000.0
1:ALA_34:CA     1:ALA_34:C      1:VAL_35:N      1:VAL_35:HN      -5.0   5.0  90.0 90.0 1000.0
1:VAL_35:O      1:VAL_35:C      1:GLU-_36:N     1:GLU-_36:HN    175.0 -175.0 90.0 90.0 1000.0 
1:VAL_35:O      1:VAL_35:C      1:GLU-_36:N     1:GLU-_36:CA     -5.0   5.0  90.0 90.0 1000.0
1:VAL_35:CA     1:VAL_35:C      1:GLU-_36:N     1:GLU-_36:CA    175.0 -175.0 90.0 90.0 1000.0
1:VAL_35:CA     1:VAL_35:C      1:GLU-_36:N     1:GLU-_36:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_36:O     1:GLU-_36:C     1:LYS+_37:N     1:LYS+_37:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_36:O     1:GLU-_36:C     1:LYS+_37:N     1:LYS+_37:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_36:CA    1:GLU-_36:C     1:LYS+_37:N     1:LYS+_37:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLU-_36:CA    1:GLU-_36:C     1:LYS+_37:N     1:LYS+_37:HN     -5.0   5.0  90.0 90.0 1000.0
1:LYS+_37:O     1:LYS+_37:C     1:ALA_38:N      1:ALA_38:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LYS+_37:O     1:LYS+_37:C     1:ALA_38:N      1:ALA_38:CA      -5.0   5.0  90.0 90.0 1000.0
1:LYS+_37:CA    1:LYS+_37:C     1:ALA_38:N      1:ALA_38:CA     175.0 -175.0 90.0 90.0 1000.0
1:LYS+_37:CA    1:LYS+_37:C     1:ALA_38:N      1:ALA_38:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_38:O      1:ALA_38:C      1:LEU_39:N      1:LEU_39:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ALA_38:O      1:ALA_38:C      1:LEU_39:N      1:LEU_39:CA      -5.0   5.0  90.0 90.0 1000.0
1:ALA_38:CA     1:ALA_38:C      1:LEU_39:N      1:LEU_39:CA     175.0 -175.0 90.0 90.0 1000.0
1:ALA_38:CA     1:ALA_38:C      1:LEU_39:N      1:LEU_39:HN      -5.0   5.0  90.0 90.0 1000.0
1:LEU_39:O      1:LEU_39:C      1:LYS+_40:N     1:LYS+_40:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_39:O      1:LEU_39:C      1:LYS+_40:N     1:LYS+_40:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_39:CA     1:LEU_39:C      1:LYS+_40:N     1:LYS+_40:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_39:CA     1:LEU_39:C      1:LYS+_40:N     1:LYS+_40:HN     -5.0   5.0  90.0 90.0 1000.0
1:LYS+_40:O     1:LYS+_40:C     1:VAL_41:N      1:VAL_41:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LYS+_40:O     1:LYS+_40:C     1:VAL_41:N      1:VAL_41:CA      -5.0   5.0  90.0 90.0 1000.0
1:LYS+_40:CA    1:LYS+_40:C     1:VAL_41:N      1:VAL_41:CA     175.0 -175.0 90.0 90.0 1000.0
1:LYS+_40:CA    1:LYS+_40:C     1:VAL_41:N      1:VAL_41:HN      -5.0   5.0  90.0 90.0 1000.0
1:VAL_41:O      1:VAL_41:C      1:TRP_42:N      1:TRP_42:HN     175.0 -175.0 90.0 90.0 1000.0 
1:VAL_41:O      1:VAL_41:C      1:TRP_42:N      1:TRP_42:CA      -5.0   5.0  90.0 90.0 1000.0
1:VAL_41:CA     1:VAL_41:C      1:TRP_42:N      1:TRP_42:CA     175.0 -175.0 90.0 90.0 1000.0
1:VAL_41:CA     1:VAL_41:C      1:TRP_42:N      1:TRP_42:HN      -5.0   5.0  90.0 90.0 1000.0
1:TRP_42:O      1:TRP_42:C      1:GLU-_43:N     1:GLU-_43:HN    175.0 -175.0 90.0 90.0 1000.0 
1:TRP_42:O      1:TRP_42:C      1:GLU-_43:N     1:GLU-_43:CA     -5.0   5.0  90.0 90.0 1000.0
1:TRP_42:CA     1:TRP_42:C      1:GLU-_43:N     1:GLU-_43:CA    175.0 -175.0 90.0 90.0 1000.0
1:TRP_42:CA     1:TRP_42:C      1:GLU-_43:N     1:GLU-_43:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_43:O     1:GLU-_43:C     1:GLU-_44:N     1:GLU-_44:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_43:O     1:GLU-_43:C     1:GLU-_44:N     1:GLU-_44:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_43:CA    1:GLU-_43:C     1:GLU-_44:N     1:GLU-_44:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLU-_43:CA    1:GLU-_43:C     1:GLU-_44:N     1:GLU-_44:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_44:O     1:GLU-_44:C     1:VAL_45:N      1:VAL_45:HN     175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_44:O     1:GLU-_44:C     1:VAL_45:N      1:VAL_45:CA      -5.0   5.0  90.0 90.0 1000.0
1:GLU-_44:CA    1:GLU-_44:C     1:VAL_45:N      1:VAL_45:CA     175.0 -175.0 90.0 90.0 1000.0
1:GLU-_44:CA    1:GLU-_44:C     1:VAL_45:N      1:VAL_45:HN      -5.0   5.0  90.0 90.0 1000.0
1:VAL_45:O      1:VAL_45:C      1:THR_46:N      1:THR_46:HN     175.0 -175.0 90.0 90.0 1000.0 
1:VAL_45:O      1:VAL_45:C      1:THR_46:N      1:THR_46:CA      -5.0   5.0  90.0 90.0 1000.0
1:VAL_45:CA     1:VAL_45:C      1:THR_46:N      1:THR_46:CA     175.0 -175.0 90.0 90.0 1000.0
1:VAL_45:CA     1:VAL_45:C      1:THR_46:N      1:THR_46:HN      -5.0   5.0  90.0 90.0 1000.0
1:PRO_47:O      1:PRO_47:C      1:LEU_48:N      1:LEU_48:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PRO_47:O      1:PRO_47:C      1:LEU_48:N      1:LEU_48:CA      -5.0   5.0  90.0 90.0 1000.0
1:PRO_47:CA     1:PRO_47:C      1:LEU_48:N      1:LEU_48:CA     175.0 -175.0 90.0 90.0 1000.0
1:PRO_47:CA     1:PRO_47:C      1:LEU_48:N      1:LEU_48:HN      -5.0   5.0  90.0 90.0 1000.0
1:LEU_48:O      1:LEU_48:C      1:THR_49:N      1:THR_49:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LEU_48:O      1:LEU_48:C      1:THR_49:N      1:THR_49:CA      -5.0   5.0  90.0 90.0 1000.0
1:LEU_48:CA     1:LEU_48:C      1:THR_49:N      1:THR_49:CA     175.0 -175.0 90.0 90.0 1000.0
1:LEU_48:CA     1:LEU_48:C      1:THR_49:N      1:THR_49:HN      -5.0   5.0  90.0 90.0 1000.0
1:THR_49:O      1:THR_49:C      1:PHE_50:N      1:PHE_50:HN     175.0 -175.0 90.0 90.0 1000.0 
1:THR_49:O      1:THR_49:C      1:PHE_50:N      1:PHE_50:CA      -5.0   5.0  90.0 90.0 1000.0
1:THR_49:CA     1:THR_49:C      1:PHE_50:N      1:PHE_50:CA     175.0 -175.0 90.0 90.0 1000.0
1:THR_49:CA     1:THR_49:C      1:PHE_50:N      1:PHE_50:HN      -5.0   5.0  90.0 90.0 1000.0
1:PHE_50:O      1:PHE_50:C      1:SER_51:N      1:SER_51:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PHE_50:O      1:PHE_50:C      1:SER_51:N      1:SER_51:CA      -5.0   5.0  90.0 90.0 1000.0
1:PHE_50:CA     1:PHE_50:C      1:SER_51:N      1:SER_51:CA     175.0 -175.0 90.0 90.0 1000.0
1:PHE_50:CA     1:PHE_50:C      1:SER_51:N      1:SER_51:HN      -5.0   5.0  90.0 90.0 1000.0
1:SER_51:O      1:SER_51:C      1:ARG+_52:N     1:ARG+_52:HN    175.0 -175.0 90.0 90.0 1000.0 
1:SER_51:O      1:SER_51:C      1:ARG+_52:N     1:ARG+_52:CA     -5.0   5.0  90.0 90.0 1000.0
1:SER_51:CA     1:SER_51:C      1:ARG+_52:N     1:ARG+_52:CA    175.0 -175.0 90.0 90.0 1000.0
1:SER_51:CA     1:SER_51:C      1:ARG+_52:N     1:ARG+_52:HN     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_52:O     1:ARG+_52:C     1:LEU_53:N      1:LEU_53:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ARG+_52:O     1:ARG+_52:C     1:LEU_53:N      1:LEU_53:CA      -5.0   5.0  90.0 90.0 1000.0
1:ARG+_52:CA    1:ARG+_52:C     1:LEU_53:N      1:LEU_53:CA     175.0 -175.0 90.0 90.0 1000.0
1:ARG+_52:CA    1:ARG+_52:C     1:LEU_53:N      1:LEU_53:HN      -5.0   5.0  90.0 90.0 1000.0
1:LEU_53:O      1:LEU_53:C      1:TYR_54:N      1:TYR_54:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LEU_53:O      1:LEU_53:C      1:TYR_54:N      1:TYR_54:CA      -5.0   5.0  90.0 90.0 1000.0
1:LEU_53:CA     1:LEU_53:C      1:TYR_54:N      1:TYR_54:CA     175.0 -175.0 90.0 90.0 1000.0
1:LEU_53:CA     1:LEU_53:C      1:TYR_54:N      1:TYR_54:HN      -5.0   5.0  90.0 90.0 1000.0
1:TYR_54:O      1:TYR_54:C      1:GLU-_55:N     1:GLU-_55:HN    175.0 -175.0 90.0 90.0 1000.0 
1:TYR_54:O      1:TYR_54:C      1:GLU-_55:N     1:GLU-_55:CA     -5.0   5.0  90.0 90.0 1000.0
1:TYR_54:CA     1:TYR_54:C      1:GLU-_55:N     1:GLU-_55:CA    175.0 -175.0 90.0 90.0 1000.0
1:TYR_54:CA     1:TYR_54:C      1:GLU-_55:N     1:GLU-_55:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_55:O     1:GLU-_55:C     1:GLY_56:N      1:GLY_56:HN     175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_55:O     1:GLU-_55:C     1:GLY_56:N      1:GLY_56:CA      -5.0   5.0  90.0 90.0 1000.0
1:GLU-_55:CA    1:GLU-_55:C     1:GLY_56:N      1:GLY_56:CA     175.0 -175.0 90.0 90.0 1000.0
1:GLU-_55:CA    1:GLU-_55:C     1:GLY_56:N      1:GLY_56:HN      -5.0   5.0  90.0 90.0 1000.0
1:GLY_56:O      1:GLY_56:C      1:GLU-_57:N     1:GLU-_57:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLY_56:O      1:GLY_56:C      1:GLU-_57:N     1:GLU-_57:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLY_56:CA     1:GLY_56:C      1:GLU-_57:N     1:GLU-_57:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLY_56:CA     1:GLY_56:C      1:GLU-_57:N     1:GLU-_57:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_57:O     1:GLU-_57:C     1:ALA_58:N      1:ALA_58:HN     175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_57:O     1:GLU-_57:C     1:ALA_58:N      1:ALA_58:CA      -5.0   5.0  90.0 90.0 1000.0
1:GLU-_57:CA    1:GLU-_57:C     1:ALA_58:N      1:ALA_58:CA     175.0 -175.0 90.0 90.0 1000.0
1:GLU-_57:CA    1:GLU-_57:C     1:ALA_58:N      1:ALA_58:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_58:O      1:ALA_58:C      1:ASP-_59:N     1:ASP-_59:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ALA_58:O      1:ALA_58:C      1:ASP-_59:N     1:ASP-_59:CA     -5.0   5.0  90.0 90.0 1000.0
1:ALA_58:CA     1:ALA_58:C      1:ASP-_59:N     1:ASP-_59:CA    175.0 -175.0 90.0 90.0 1000.0
1:ALA_58:CA     1:ALA_58:C      1:ASP-_59:N     1:ASP-_59:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_59:O     1:ASP-_59:C     1:ILE_60:N      1:ILE_60:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_59:O     1:ASP-_59:C     1:ILE_60:N      1:ILE_60:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASP-_59:CA    1:ASP-_59:C     1:ILE_60:N      1:ILE_60:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASP-_59:CA    1:ASP-_59:C     1:ILE_60:N      1:ILE_60:HN      -5.0   5.0  90.0 90.0 1000.0
1:ILE_60:O      1:ILE_60:C      1:MET_61:N      1:MET_61:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ILE_60:O      1:ILE_60:C      1:MET_61:N      1:MET_61:CA      -5.0   5.0  90.0 90.0 1000.0
1:ILE_60:CA     1:ILE_60:C      1:MET_61:N      1:MET_61:CA     175.0 -175.0 90.0 90.0 1000.0
1:ILE_60:CA     1:ILE_60:C      1:MET_61:N      1:MET_61:HN      -5.0   5.0  90.0 90.0 1000.0
1:MET_61:O      1:MET_61:C      1:ILE_62:N      1:ILE_62:HN     175.0 -175.0 90.0 90.0 1000.0 
1:MET_61:O      1:MET_61:C      1:ILE_62:N      1:ILE_62:CA      -5.0   5.0  90.0 90.0 1000.0
1:MET_61:CA     1:MET_61:C      1:ILE_62:N      1:ILE_62:CA     175.0 -175.0 90.0 90.0 1000.0
1:MET_61:CA     1:MET_61:C      1:ILE_62:N      1:ILE_62:HN      -5.0   5.0  90.0 90.0 1000.0
1:ILE_62:O      1:ILE_62:C      1:SER_63:N      1:SER_63:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ILE_62:O      1:ILE_62:C      1:SER_63:N      1:SER_63:CA      -5.0   5.0  90.0 90.0 1000.0
1:ILE_62:CA     1:ILE_62:C      1:SER_63:N      1:SER_63:CA     175.0 -175.0 90.0 90.0 1000.0
1:ILE_62:CA     1:ILE_62:C      1:SER_63:N      1:SER_63:HN      -5.0   5.0  90.0 90.0 1000.0
1:SER_63:O      1:SER_63:C      1:PHE_64:N      1:PHE_64:HN     175.0 -175.0 90.0 90.0 1000.0 
1:SER_63:O      1:SER_63:C      1:PHE_64:N      1:PHE_64:CA      -5.0   5.0  90.0 90.0 1000.0
1:SER_63:CA     1:SER_63:C      1:PHE_64:N      1:PHE_64:CA     175.0 -175.0 90.0 90.0 1000.0
1:SER_63:CA     1:SER_63:C      1:PHE_64:N      1:PHE_64:HN      -5.0   5.0  90.0 90.0 1000.0
1:PHE_64:O      1:PHE_64:C      1:ALA_65:N      1:ALA_65:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PHE_64:O      1:PHE_64:C      1:ALA_65:N      1:ALA_65:CA      -5.0   5.0  90.0 90.0 1000.0
1:PHE_64:CA     1:PHE_64:C      1:ALA_65:N      1:ALA_65:CA     175.0 -175.0 90.0 90.0 1000.0
1:PHE_64:CA     1:PHE_64:C      1:ALA_65:N      1:ALA_65:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_65:O      1:ALA_65:C      1:VAL_66:N      1:VAL_66:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ALA_65:O      1:ALA_65:C      1:VAL_66:N      1:VAL_66:CA      -5.0   5.0  90.0 90.0 1000.0
1:ALA_65:CA     1:ALA_65:C      1:VAL_66:N      1:VAL_66:CA     175.0 -175.0 90.0 90.0 1000.0
1:ALA_65:CA     1:ALA_65:C      1:VAL_66:N      1:VAL_66:HN      -5.0   5.0  90.0 90.0 1000.0
1:VAL_66:O      1:VAL_66:C      1:ARG+_67:N     1:ARG+_67:HN    175.0 -175.0 90.0 90.0 1000.0 
1:VAL_66:O      1:VAL_66:C      1:ARG+_67:N     1:ARG+_67:CA     -5.0   5.0  90.0 90.0 1000.0
1:VAL_66:CA     1:VAL_66:C      1:ARG+_67:N     1:ARG+_67:CA    175.0 -175.0 90.0 90.0 1000.0
1:VAL_66:CA     1:VAL_66:C      1:ARG+_67:N     1:ARG+_67:HN     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_67:O     1:ARG+_67:C     1:GLU-_68:N     1:GLU-_68:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ARG+_67:O     1:ARG+_67:C     1:GLU-_68:N     1:GLU-_68:CA     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_67:CA    1:ARG+_67:C     1:GLU-_68:N     1:GLU-_68:CA    175.0 -175.0 90.0 90.0 1000.0
1:ARG+_67:CA    1:ARG+_67:C     1:GLU-_68:N     1:GLU-_68:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_68:O     1:GLU-_68:C     1:HIS_69:N      1:HIS_69:HN     175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_68:O     1:GLU-_68:C     1:HIS_69:N      1:HIS_69:CA      -5.0   5.0  90.0 90.0 1000.0
1:GLU-_68:CA    1:GLU-_68:C     1:HIS_69:N      1:HIS_69:CA     175.0 -175.0 90.0 90.0 1000.0
1:GLU-_68:CA    1:GLU-_68:C     1:HIS_69:N      1:HIS_69:HN      -5.0   5.0  90.0 90.0 1000.0
1:HIS_69:O      1:HIS_69:C      1:GLY_70:N      1:GLY_70:HN     175.0 -175.0 90.0 90.0 1000.0 
1:HIS_69:O      1:HIS_69:C      1:GLY_70:N      1:GLY_70:CA      -5.0   5.0  90.0 90.0 1000.0
1:HIS_69:CA     1:HIS_69:C      1:GLY_70:N      1:GLY_70:CA     175.0 -175.0 90.0 90.0 1000.0
1:HIS_69:CA     1:HIS_69:C      1:GLY_70:N      1:GLY_70:HN      -5.0   5.0  90.0 90.0 1000.0
1:GLY_70:O      1:GLY_70:C      1:ASP-_71:N     1:ASP-_71:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLY_70:O      1:GLY_70:C      1:ASP-_71:N     1:ASP-_71:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLY_70:CA     1:GLY_70:C      1:ASP-_71:N     1:ASP-_71:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLY_70:CA     1:GLY_70:C      1:ASP-_71:N     1:ASP-_71:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_71:O     1:ASP-_71:C     1:PHE_72:N      1:PHE_72:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_71:O     1:ASP-_71:C     1:PHE_72:N      1:PHE_72:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASP-_71:CA    1:ASP-_71:C     1:PHE_72:N      1:PHE_72:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASP-_71:CA    1:ASP-_71:C     1:PHE_72:N      1:PHE_72:HN      -5.0   5.0  90.0 90.0 1000.0
1:PHE_72:O      1:PHE_72:C      1:TYR_73:N      1:TYR_73:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PHE_72:O      1:PHE_72:C      1:TYR_73:N      1:TYR_73:CA      -5.0   5.0  90.0 90.0 1000.0
1:PHE_72:CA     1:PHE_72:C      1:TYR_73:N      1:TYR_73:CA     175.0 -175.0 90.0 90.0 1000.0
1:PHE_72:CA     1:PHE_72:C      1:TYR_73:N      1:TYR_73:HN      -5.0   5.0  90.0 90.0 1000.0
1:PRO_74:O      1:PRO_74:C      1:PHE_75:N      1:PHE_75:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PRO_74:O      1:PRO_74:C      1:PHE_75:N      1:PHE_75:CA      -5.0   5.0  90.0 90.0 1000.0
1:PRO_74:CA     1:PRO_74:C      1:PHE_75:N      1:PHE_75:CA     175.0 -175.0 90.0 90.0 1000.0
1:PRO_74:CA     1:PRO_74:C      1:PHE_75:N      1:PHE_75:HN      -5.0   5.0  90.0 90.0 1000.0
1:PHE_75:O      1:PHE_75:C      1:ASP-_76:N     1:ASP-_76:HN    175.0 -175.0 90.0 90.0 1000.0 
1:PHE_75:O      1:PHE_75:C      1:ASP-_76:N     1:ASP-_76:CA     -5.0   5.0  90.0 90.0 1000.0
1:PHE_75:CA     1:PHE_75:C      1:ASP-_76:N     1:ASP-_76:CA    175.0 -175.0 90.0 90.0 1000.0
1:PHE_75:CA     1:PHE_75:C      1:ASP-_76:N     1:ASP-_76:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_76:O     1:ASP-_76:C     1:GLY_77:N      1:GLY_77:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_76:O     1:ASP-_76:C     1:GLY_77:N      1:GLY_77:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASP-_76:CA    1:ASP-_76:C     1:GLY_77:N      1:GLY_77:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASP-_76:CA    1:ASP-_76:C     1:GLY_77:N      1:GLY_77:HN      -5.0   5.0  90.0 90.0 1000.0
1:PRO_78:O      1:PRO_78:C      1:GLY_79:N      1:GLY_79:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PRO_78:O      1:PRO_78:C      1:GLY_79:N      1:GLY_79:CA      -5.0   5.0  90.0 90.0 1000.0
1:PRO_78:CA     1:PRO_78:C      1:GLY_79:N      1:GLY_79:CA     175.0 -175.0 90.0 90.0 1000.0
1:PRO_78:CA     1:PRO_78:C      1:GLY_79:N      1:GLY_79:HN      -5.0   5.0  90.0 90.0 1000.0
1:GLY_79:O      1:GLY_79:C      1:ASN_80:N      1:ASN_80:HN     175.0 -175.0 90.0 90.0 1000.0 
1:GLY_79:O      1:GLY_79:C      1:ASN_80:N      1:ASN_80:CA      -5.0   5.0  90.0 90.0 1000.0
1:GLY_79:CA     1:GLY_79:C      1:ASN_80:N      1:ASN_80:CA     175.0 -175.0 90.0 90.0 1000.0
1:GLY_79:CA     1:GLY_79:C      1:ASN_80:N      1:ASN_80:HN      -5.0   5.0  90.0 90.0 1000.0
1:ASN_80:O      1:ASN_80:C      1:VAL_81:N      1:VAL_81:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASN_80:O      1:ASN_80:C      1:VAL_81:N      1:VAL_81:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASN_80:CA     1:ASN_80:C      1:VAL_81:N      1:VAL_81:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASN_80:CA     1:ASN_80:C      1:VAL_81:N      1:VAL_81:HN      -5.0   5.0  90.0 90.0 1000.0
1:VAL_81:O      1:VAL_81:C      1:LEU_82:N      1:LEU_82:HN     175.0 -175.0 90.0 90.0 1000.0 
1:VAL_81:O      1:VAL_81:C      1:LEU_82:N      1:LEU_82:CA      -5.0   5.0  90.0 90.0 1000.0
1:VAL_81:CA     1:VAL_81:C      1:LEU_82:N      1:LEU_82:CA     175.0 -175.0 90.0 90.0 1000.0
1:VAL_81:CA     1:VAL_81:C      1:LEU_82:N      1:LEU_82:HN      -5.0   5.0  90.0 90.0 1000.0
1:LEU_82:O      1:LEU_82:C      1:ALA_83:N      1:ALA_83:HN     175.0 -175.0 90.0 90.0 1000.0 
1:LEU_82:O      1:LEU_82:C      1:ALA_83:N      1:ALA_83:CA      -5.0   5.0  90.0 90.0 1000.0
1:LEU_82:CA     1:LEU_82:C      1:ALA_83:N      1:ALA_83:CA     175.0 -175.0 90.0 90.0 1000.0
1:LEU_82:CA     1:LEU_82:C      1:ALA_83:N      1:ALA_83:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_83:O      1:ALA_83:C      1:HIS_84:N      1:HIS_84:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ALA_83:O      1:ALA_83:C      1:HIS_84:N      1:HIS_84:CA      -5.0   5.0  90.0 90.0 1000.0
1:ALA_83:CA     1:ALA_83:C      1:HIS_84:N      1:HIS_84:CA     175.0 -175.0 90.0 90.0 1000.0
1:ALA_83:CA     1:ALA_83:C      1:HIS_84:N      1:HIS_84:HN      -5.0   5.0  90.0 90.0 1000.0
1:HIS_84:O      1:HIS_84:C      1:ALA_85:N      1:ALA_85:HN     175.0 -175.0 90.0 90.0 1000.0 
1:HIS_84:O      1:HIS_84:C      1:ALA_85:N      1:ALA_85:CA      -5.0   5.0  90.0 90.0 1000.0
1:HIS_84:CA     1:HIS_84:C      1:ALA_85:N      1:ALA_85:CA     175.0 -175.0 90.0 90.0 1000.0
1:HIS_84:CA     1:HIS_84:C      1:ALA_85:N      1:ALA_85:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_85:O      1:ALA_85:C      1:TYR_86:N      1:TYR_86:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ALA_85:O      1:ALA_85:C      1:TYR_86:N      1:TYR_86:CA      -5.0   5.0  90.0 90.0 1000.0
1:ALA_85:CA     1:ALA_85:C      1:TYR_86:N      1:TYR_86:CA     175.0 -175.0 90.0 90.0 1000.0
1:ALA_85:CA     1:ALA_85:C      1:TYR_86:N      1:TYR_86:HN      -5.0   5.0  90.0 90.0 1000.0
1:TYR_86:O      1:TYR_86:C      1:ALA_87:N      1:ALA_87:HN     175.0 -175.0 90.0 90.0 1000.0 
1:TYR_86:O      1:TYR_86:C      1:ALA_87:N      1:ALA_87:CA      -5.0   5.0  90.0 90.0 1000.0
1:TYR_86:CA     1:TYR_86:C      1:ALA_87:N      1:ALA_87:CA     175.0 -175.0 90.0 90.0 1000.0
1:TYR_86:CA     1:TYR_86:C      1:ALA_87:N      1:ALA_87:HN      -5.0   5.0  90.0 90.0 1000.0
1:PRO_88:O      1:PRO_88:C      1:GLY_89:N      1:GLY_89:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PRO_88:O      1:PRO_88:C      1:GLY_89:N      1:GLY_89:CA      -5.0   5.0  90.0 90.0 1000.0
1:PRO_88:CA     1:PRO_88:C      1:GLY_89:N      1:GLY_89:CA     175.0 -175.0 90.0 90.0 1000.0
1:PRO_88:CA     1:PRO_88:C      1:GLY_89:N      1:GLY_89:HN      -5.0   5.0  90.0 90.0 1000.0
1:PRO_90:O      1:PRO_90:C      1:GLY_91:N      1:GLY_91:HN     175.0 -175.0 90.0 90.0 1000.0 
1:PRO_90:O      1:PRO_90:C      1:GLY_91:N      1:GLY_91:CA      -5.0   5.0  90.0 90.0 1000.0
1:PRO_90:CA     1:PRO_90:C      1:GLY_91:N      1:GLY_91:CA     175.0 -175.0 90.0 90.0 1000.0
1:PRO_90:CA     1:PRO_90:C      1:GLY_91:N      1:GLY_91:HN      -5.0   5.0  90.0 90.0 1000.0
1:GLY_91:O      1:GLY_91:C      1:ILE_92:N      1:ILE_92:HN     175.0 -175.0 90.0 90.0 1000.0 
1:GLY_91:O      1:GLY_91:C      1:ILE_92:N      1:ILE_92:CA      -5.0   5.0  90.0 90.0 1000.0
1:GLY_91:CA     1:GLY_91:C      1:ILE_92:N      1:ILE_92:CA     175.0 -175.0 90.0 90.0 1000.0
1:GLY_91:CA     1:GLY_91:C      1:ILE_92:N      1:ILE_92:HN      -5.0   5.0  90.0 90.0 1000.0
1:ILE_92:O      1:ILE_92:C      1:ASN_93:N      1:ASN_93:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ILE_92:O      1:ILE_92:C      1:ASN_93:N      1:ASN_93:CA      -5.0   5.0  90.0 90.0 1000.0
1:ILE_92:CA     1:ILE_92:C      1:ASN_93:N      1:ASN_93:CA     175.0 -175.0 90.0 90.0 1000.0
1:ILE_92:CA     1:ILE_92:C      1:ASN_93:N      1:ASN_93:HN      -5.0   5.0  90.0 90.0 1000.0
1:ASN_93:O      1:ASN_93:C      1:GLY_94:N      1:GLY_94:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASN_93:O      1:ASN_93:C      1:GLY_94:N      1:GLY_94:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASN_93:CA     1:ASN_93:C      1:GLY_94:N      1:GLY_94:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASN_93:CA     1:ASN_93:C      1:GLY_94:N      1:GLY_94:HN      -5.0   5.0  90.0 90.0 1000.0
1:GLY_94:O      1:GLY_94:C      1:ASP-_95:N     1:ASP-_95:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLY_94:O      1:GLY_94:C      1:ASP-_95:N     1:ASP-_95:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLY_94:CA     1:GLY_94:C      1:ASP-_95:N     1:ASP-_95:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLY_94:CA     1:GLY_94:C      1:ASP-_95:N     1:ASP-_95:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_95:O     1:ASP-_95:C     1:ALA_96:N      1:ALA_96:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_95:O     1:ASP-_95:C     1:ALA_96:N      1:ALA_96:CA      -5.0   5.0  90.0 90.0 1000.0
1:ASP-_95:CA    1:ASP-_95:C     1:ALA_96:N      1:ALA_96:CA     175.0 -175.0 90.0 90.0 1000.0
1:ASP-_95:CA    1:ASP-_95:C     1:ALA_96:N      1:ALA_96:HN      -5.0   5.0  90.0 90.0 1000.0
1:ALA_96:O      1:ALA_96:C      1:HIS_97:N      1:HIS_97:HN     175.0 -175.0 90.0 90.0 1000.0 
1:ALA_96:O      1:ALA_96:C      1:HIS_97:N      1:HIS_97:CA      -5.0   5.0  90.0 90.0 1000.0
1:ALA_96:CA     1:ALA_96:C      1:HIS_97:N      1:HIS_97:CA     175.0 -175.0 90.0 90.0 1000.0
1:ALA_96:CA     1:ALA_96:C      1:HIS_97:N      1:HIS_97:HN      -5.0   5.0  90.0 90.0 1000.0
1:HIS_97:O      1:HIS_97:C      1:PHE_98:N      1:PHE_98:HN     175.0 -175.0 90.0 90.0 1000.0 
1:HIS_97:O      1:HIS_97:C      1:PHE_98:N      1:PHE_98:CA      -5.0   5.0  90.0 90.0 1000.0
1:HIS_97:CA     1:HIS_97:C      1:PHE_98:N      1:PHE_98:CA     175.0 -175.0 90.0 90.0 1000.0
1:HIS_97:CA     1:HIS_97:C      1:PHE_98:N      1:PHE_98:HN      -5.0   5.0  90.0 90.0 1000.0
1:PHE_98:O      1:PHE_98:C      1:ASP-_99:N     1:ASP-_99:HN    175.0 -175.0 90.0 90.0 1000.0 
1:PHE_98:O      1:PHE_98:C      1:ASP-_99:N     1:ASP-_99:CA     -5.0   5.0  90.0 90.0 1000.0
1:PHE_98:CA     1:PHE_98:C      1:ASP-_99:N     1:ASP-_99:CA    175.0 -175.0 90.0 90.0 1000.0
1:PHE_98:CA     1:PHE_98:C      1:ASP-_99:N     1:ASP-_99:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_99:O     1:ASP-_99:C     1:ASP-_100:N    1:ASP-_100:HN   175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_99:O     1:ASP-_99:C     1:ASP-_100:N    1:ASP-_100:CA    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_99:CA    1:ASP-_99:C     1:ASP-_100:N    1:ASP-_100:CA   175.0 -175.0 90.0 90.0 1000.0
1:ASP-_99:CA    1:ASP-_99:C     1:ASP-_100:N    1:ASP-_100:HN    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_100:O    1:ASP-_100:C    1:ASP-_101:N    1:ASP-_101:HN   175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_100:O    1:ASP-_100:C    1:ASP-_101:N    1:ASP-_101:CA    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_100:CA   1:ASP-_100:C    1:ASP-_101:N    1:ASP-_101:CA   175.0 -175.0 90.0 90.0 1000.0
1:ASP-_100:CA   1:ASP-_100:C    1:ASP-_101:N    1:ASP-_101:HN    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_101:O    1:ASP-_101:C    1:GLU-_102:N    1:GLU-_102:HN   175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_101:O    1:ASP-_101:C    1:GLU-_102:N    1:GLU-_102:CA    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_101:CA   1:ASP-_101:C    1:GLU-_102:N    1:GLU-_102:CA   175.0 -175.0 90.0 90.0 1000.0
1:ASP-_101:CA   1:ASP-_101:C    1:GLU-_102:N    1:GLU-_102:HN    -5.0   5.0  90.0 90.0 1000.0
1:GLU-_102:O    1:GLU-_102:C    1:GLN_103:N     1:GLN_103:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_102:O    1:GLU-_102:C    1:GLN_103:N     1:GLN_103:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_102:CA   1:GLU-_102:C    1:GLN_103:N     1:GLN_103:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLU-_102:CA   1:GLU-_102:C    1:GLN_103:N     1:GLN_103:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLN_103:O     1:GLN_103:C     1:TRP_104:N     1:TRP_104:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLN_103:O     1:GLN_103:C     1:TRP_104:N     1:TRP_104:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLN_103:CA    1:GLN_103:C     1:TRP_104:N     1:TRP_104:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLN_103:CA    1:GLN_103:C     1:TRP_104:N     1:TRP_104:HN     -5.0   5.0  90.0 90.0 1000.0
1:TRP_104:O     1:TRP_104:C     1:THR_105:N     1:THR_105:HN    175.0 -175.0 90.0 90.0 1000.0 
1:TRP_104:O     1:TRP_104:C     1:THR_105:N     1:THR_105:CA     -5.0   5.0  90.0 90.0 1000.0
1:TRP_104:CA    1:TRP_104:C     1:THR_105:N     1:THR_105:CA    175.0 -175.0 90.0 90.0 1000.0
1:TRP_104:CA    1:TRP_104:C     1:THR_105:N     1:THR_105:HN     -5.0   5.0  90.0 90.0 1000.0
1:THR_105:O     1:THR_105:C     1:LYS+_106:N    1:LYS+_106:HN   175.0 -175.0 90.0 90.0 1000.0 
1:THR_105:O     1:THR_105:C     1:LYS+_106:N    1:LYS+_106:CA    -5.0   5.0  90.0 90.0 1000.0
1:THR_105:CA    1:THR_105:C     1:LYS+_106:N    1:LYS+_106:CA   175.0 -175.0 90.0 90.0 1000.0
1:THR_105:CA    1:THR_105:C     1:LYS+_106:N    1:LYS+_106:HN    -5.0   5.0  90.0 90.0 1000.0
1:LYS+_106:O    1:LYS+_106:C    1:ASP-_107:N    1:ASP-_107:HN   175.0 -175.0 90.0 90.0 1000.0 
1:LYS+_106:O    1:LYS+_106:C    1:ASP-_107:N    1:ASP-_107:CA    -5.0   5.0  90.0 90.0 1000.0
1:LYS+_106:CA   1:LYS+_106:C    1:ASP-_107:N    1:ASP-_107:CA   175.0 -175.0 90.0 90.0 1000.0
1:LYS+_106:CA   1:LYS+_106:C    1:ASP-_107:N    1:ASP-_107:HN    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_107:O    1:ASP-_107:C    1:THR_108:N     1:THR_108:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_107:O    1:ASP-_107:C    1:THR_108:N     1:THR_108:CA     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_107:CA   1:ASP-_107:C    1:THR_108:N     1:THR_108:CA    175.0 -175.0 90.0 90.0 1000.0
1:ASP-_107:CA   1:ASP-_107:C    1:THR_108:N     1:THR_108:HN     -5.0   5.0  90.0 90.0 1000.0
1:THR_108:O     1:THR_108:C     1:THR_109:N     1:THR_109:HN    175.0 -175.0 90.0 90.0 1000.0 
1:THR_108:O     1:THR_108:C     1:THR_109:N     1:THR_109:CA     -5.0   5.0  90.0 90.0 1000.0
1:THR_108:CA    1:THR_108:C     1:THR_109:N     1:THR_109:CA    175.0 -175.0 90.0 90.0 1000.0
1:THR_108:CA    1:THR_108:C     1:THR_109:N     1:THR_109:HN     -5.0   5.0  90.0 90.0 1000.0
1:THR_109:O     1:THR_109:C     1:GLY_110:N     1:GLY_110:HN    175.0 -175.0 90.0 90.0 1000.0 
1:THR_109:O     1:THR_109:C     1:GLY_110:N     1:GLY_110:CA     -5.0   5.0  90.0 90.0 1000.0
1:THR_109:CA    1:THR_109:C     1:GLY_110:N     1:GLY_110:CA    175.0 -175.0 90.0 90.0 1000.0
1:THR_109:CA    1:THR_109:C     1:GLY_110:N     1:GLY_110:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLY_110:O     1:GLY_110:C     1:THR_111:N     1:THR_111:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLY_110:O     1:GLY_110:C     1:THR_111:N     1:THR_111:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLY_110:CA    1:GLY_110:C     1:THR_111:N     1:THR_111:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLY_110:CA    1:GLY_110:C     1:THR_111:N     1:THR_111:HN     -5.0   5.0  90.0 90.0 1000.0
1:THR_111:O     1:THR_111:C     1:ASN_112:N     1:ASN_112:HN    175.0 -175.0 90.0 90.0 1000.0 
1:THR_111:O     1:THR_111:C     1:ASN_112:N     1:ASN_112:CA     -5.0   5.0  90.0 90.0 1000.0
1:THR_111:CA    1:THR_111:C     1:ASN_112:N     1:ASN_112:CA    175.0 -175.0 90.0 90.0 1000.0
1:THR_111:CA    1:THR_111:C     1:ASN_112:N     1:ASN_112:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASN_112:O     1:ASN_112:C     1:LEU_113:N     1:LEU_113:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ASN_112:O     1:ASN_112:C     1:LEU_113:N     1:LEU_113:CA     -5.0   5.0  90.0 90.0 1000.0
1:ASN_112:CA    1:ASN_112:C     1:LEU_113:N     1:LEU_113:CA    175.0 -175.0 90.0 90.0 1000.0
1:ASN_112:CA    1:ASN_112:C     1:LEU_113:N     1:LEU_113:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_113:O     1:LEU_113:C     1:PHE_114:N     1:PHE_114:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_113:O     1:LEU_113:C     1:PHE_114:N     1:PHE_114:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_113:CA    1:LEU_113:C     1:PHE_114:N     1:PHE_114:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_113:CA    1:LEU_113:C     1:PHE_114:N     1:PHE_114:HN     -5.0   5.0  90.0 90.0 1000.0
1:PHE_114:O     1:PHE_114:C     1:LEU_115:N     1:LEU_115:HN    175.0 -175.0 90.0 90.0 1000.0 
1:PHE_114:O     1:PHE_114:C     1:LEU_115:N     1:LEU_115:CA     -5.0   5.0  90.0 90.0 1000.0
1:PHE_114:CA    1:PHE_114:C     1:LEU_115:N     1:LEU_115:CA    175.0 -175.0 90.0 90.0 1000.0
1:PHE_114:CA    1:PHE_114:C     1:LEU_115:N     1:LEU_115:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_115:O     1:LEU_115:C     1:VAL_116:N     1:VAL_116:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_115:O     1:LEU_115:C     1:VAL_116:N     1:VAL_116:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_115:CA    1:LEU_115:C     1:VAL_116:N     1:VAL_116:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_115:CA    1:LEU_115:C     1:VAL_116:N     1:VAL_116:HN     -5.0   5.0  90.0 90.0 1000.0
1:VAL_116:O     1:VAL_116:C     1:ALA_117:N     1:ALA_117:HN    175.0 -175.0 90.0 90.0 1000.0 
1:VAL_116:O     1:VAL_116:C     1:ALA_117:N     1:ALA_117:CA     -5.0   5.0  90.0 90.0 1000.0
1:VAL_116:CA    1:VAL_116:C     1:ALA_117:N     1:ALA_117:CA    175.0 -175.0 90.0 90.0 1000.0
1:VAL_116:CA    1:VAL_116:C     1:ALA_117:N     1:ALA_117:HN     -5.0   5.0  90.0 90.0 1000.0
1:ALA_117:O     1:ALA_117:C     1:ALA_118:N     1:ALA_118:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ALA_117:O     1:ALA_117:C     1:ALA_118:N     1:ALA_118:CA     -5.0   5.0  90.0 90.0 1000.0
1:ALA_117:CA    1:ALA_117:C     1:ALA_118:N     1:ALA_118:CA    175.0 -175.0 90.0 90.0 1000.0
1:ALA_117:CA    1:ALA_117:C     1:ALA_118:N     1:ALA_118:HN     -5.0   5.0  90.0 90.0 1000.0
1:ALA_118:O     1:ALA_118:C     1:HIS_119:N     1:HIS_119:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ALA_118:O     1:ALA_118:C     1:HIS_119:N     1:HIS_119:CA     -5.0   5.0  90.0 90.0 1000.0
1:ALA_118:CA    1:ALA_118:C     1:HIS_119:N     1:HIS_119:CA    175.0 -175.0 90.0 90.0 1000.0
1:ALA_118:CA    1:ALA_118:C     1:HIS_119:N     1:HIS_119:HN     -5.0   5.0  90.0 90.0 1000.0
1:HIS_119:O     1:HIS_119:C     1:GLU-_120:N    1:GLU-_120:HN   175.0 -175.0 90.0 90.0 1000.0 
1:HIS_119:O     1:HIS_119:C     1:GLU-_120:N    1:GLU-_120:CA    -5.0   5.0  90.0 90.0 1000.0
1:HIS_119:CA    1:HIS_119:C     1:GLU-_120:N    1:GLU-_120:CA   175.0 -175.0 90.0 90.0 1000.0
1:HIS_119:CA    1:HIS_119:C     1:GLU-_120:N    1:GLU-_120:HN    -5.0   5.0  90.0 90.0 1000.0
1:GLU-_120:O    1:GLU-_120:C    1:ILE_121:N     1:ILE_121:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_120:O    1:GLU-_120:C    1:ILE_121:N     1:ILE_121:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_120:CA   1:GLU-_120:C    1:ILE_121:N     1:ILE_121:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLU-_120:CA   1:GLU-_120:C    1:ILE_121:N     1:ILE_121:HN     -5.0   5.0  90.0 90.0 1000.0
1:ILE_121:O     1:ILE_121:C     1:GLY_122:N     1:GLY_122:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ILE_121:O     1:ILE_121:C     1:GLY_122:N     1:GLY_122:CA     -5.0   5.0  90.0 90.0 1000.0
1:ILE_121:CA    1:ILE_121:C     1:GLY_122:N     1:GLY_122:CA    175.0 -175.0 90.0 90.0 1000.0
1:ILE_121:CA    1:ILE_121:C     1:GLY_122:N     1:GLY_122:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLY_122:O     1:GLY_122:C     1:HIS_123:N     1:HIS_123:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLY_122:O     1:GLY_122:C     1:HIS_123:N     1:HIS_123:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLY_122:CA    1:GLY_122:C     1:HIS_123:N     1:HIS_123:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLY_122:CA    1:GLY_122:C     1:HIS_123:N     1:HIS_123:HN     -5.0   5.0  90.0 90.0 1000.0
1:HIS_123:O     1:HIS_123:C     1:SER_124:N     1:SER_124:HN    175.0 -175.0 90.0 90.0 1000.0 
1:HIS_123:O     1:HIS_123:C     1:SER_124:N     1:SER_124:CA     -5.0   5.0  90.0 90.0 1000.0
1:HIS_123:CA    1:HIS_123:C     1:SER_124:N     1:SER_124:CA    175.0 -175.0 90.0 90.0 1000.0
1:HIS_123:CA    1:HIS_123:C     1:SER_124:N     1:SER_124:HN     -5.0   5.0  90.0 90.0 1000.0
1:SER_124:O     1:SER_124:C     1:LEU_125:N     1:LEU_125:HN    175.0 -175.0 90.0 90.0 1000.0 
1:SER_124:O     1:SER_124:C     1:LEU_125:N     1:LEU_125:CA     -5.0   5.0  90.0 90.0 1000.0
1:SER_124:CA    1:SER_124:C     1:LEU_125:N     1:LEU_125:CA    175.0 -175.0 90.0 90.0 1000.0
1:SER_124:CA    1:SER_124:C     1:LEU_125:N     1:LEU_125:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_125:O     1:LEU_125:C     1:GLY_126:N     1:GLY_126:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_125:O     1:LEU_125:C     1:GLY_126:N     1:GLY_126:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_125:CA    1:LEU_125:C     1:GLY_126:N     1:GLY_126:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_125:CA    1:LEU_125:C     1:GLY_126:N     1:GLY_126:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLY_126:O     1:GLY_126:C     1:LEU_127:N     1:LEU_127:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLY_126:O     1:GLY_126:C     1:LEU_127:N     1:LEU_127:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLY_126:CA    1:GLY_126:C     1:LEU_127:N     1:LEU_127:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLY_126:CA    1:GLY_126:C     1:LEU_127:N     1:LEU_127:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_127:O     1:LEU_127:C     1:PHE_128:N     1:PHE_128:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_127:O     1:LEU_127:C     1:PHE_128:N     1:PHE_128:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_127:CA    1:LEU_127:C     1:PHE_128:N     1:PHE_128:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_127:CA    1:LEU_127:C     1:PHE_128:N     1:PHE_128:HN     -5.0   5.0  90.0 90.0 1000.0
1:PHE_128:O     1:PHE_128:C     1:HIS_129:N     1:HIS_129:HN    175.0 -175.0 90.0 90.0 1000.0 
1:PHE_128:O     1:PHE_128:C     1:HIS_129:N     1:HIS_129:CA     -5.0   5.0  90.0 90.0 1000.0
1:PHE_128:CA    1:PHE_128:C     1:HIS_129:N     1:HIS_129:CA    175.0 -175.0 90.0 90.0 1000.0
1:PHE_128:CA    1:PHE_128:C     1:HIS_129:N     1:HIS_129:HN     -5.0   5.0  90.0 90.0 1000.0
1:HIS_129:O     1:HIS_129:C     1:SER_130:N     1:SER_130:HN    175.0 -175.0 90.0 90.0 1000.0 
1:HIS_129:O     1:HIS_129:C     1:SER_130:N     1:SER_130:CA     -5.0   5.0  90.0 90.0 1000.0
1:HIS_129:CA    1:HIS_129:C     1:SER_130:N     1:SER_130:CA    175.0 -175.0 90.0 90.0 1000.0
1:HIS_129:CA    1:HIS_129:C     1:SER_130:N     1:SER_130:HN     -5.0   5.0  90.0 90.0 1000.0
1:SER_130:O     1:SER_130:C     1:ALA_131:N     1:ALA_131:HN    175.0 -175.0 90.0 90.0 1000.0 
1:SER_130:O     1:SER_130:C     1:ALA_131:N     1:ALA_131:CA     -5.0   5.0  90.0 90.0 1000.0
1:SER_130:CA    1:SER_130:C     1:ALA_131:N     1:ALA_131:CA    175.0 -175.0 90.0 90.0 1000.0
1:SER_130:CA    1:SER_130:C     1:ALA_131:N     1:ALA_131:HN     -5.0   5.0  90.0 90.0 1000.0
1:ALA_131:O     1:ALA_131:C     1:ASN_132:N     1:ASN_132:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ALA_131:O     1:ALA_131:C     1:ASN_132:N     1:ASN_132:CA     -5.0   5.0  90.0 90.0 1000.0
1:ALA_131:CA    1:ALA_131:C     1:ASN_132:N     1:ASN_132:CA    175.0 -175.0 90.0 90.0 1000.0
1:ALA_131:CA    1:ALA_131:C     1:ASN_132:N     1:ASN_132:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASN_132:O     1:ASN_132:C     1:THR_133:N     1:THR_133:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ASN_132:O     1:ASN_132:C     1:THR_133:N     1:THR_133:CA     -5.0   5.0  90.0 90.0 1000.0
1:ASN_132:CA    1:ASN_132:C     1:THR_133:N     1:THR_133:CA    175.0 -175.0 90.0 90.0 1000.0
1:ASN_132:CA    1:ASN_132:C     1:THR_133:N     1:THR_133:HN     -5.0   5.0  90.0 90.0 1000.0
1:THR_133:O     1:THR_133:C     1:GLU-_134:N    1:GLU-_134:HN   175.0 -175.0 90.0 90.0 1000.0 
1:THR_133:O     1:THR_133:C     1:GLU-_134:N    1:GLU-_134:CA    -5.0   5.0  90.0 90.0 1000.0
1:THR_133:CA    1:THR_133:C     1:GLU-_134:N    1:GLU-_134:CA   175.0 -175.0 90.0 90.0 1000.0
1:THR_133:CA    1:THR_133:C     1:GLU-_134:N    1:GLU-_134:HN    -5.0   5.0  90.0 90.0 1000.0
1:GLU-_134:O    1:GLU-_134:C    1:ALA_135:N     1:ALA_135:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLU-_134:O    1:GLU-_134:C    1:ALA_135:N     1:ALA_135:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLU-_134:CA   1:GLU-_134:C    1:ALA_135:N     1:ALA_135:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLU-_134:CA   1:GLU-_134:C    1:ALA_135:N     1:ALA_135:HN     -5.0   5.0  90.0 90.0 1000.0
1:ALA_135:O     1:ALA_135:C     1:LEU_136:N     1:LEU_136:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ALA_135:O     1:ALA_135:C     1:LEU_136:N     1:LEU_136:CA     -5.0   5.0  90.0 90.0 1000.0
1:ALA_135:CA    1:ALA_135:C     1:LEU_136:N     1:LEU_136:CA    175.0 -175.0 90.0 90.0 1000.0
1:ALA_135:CA    1:ALA_135:C     1:LEU_136:N     1:LEU_136:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_136:O     1:LEU_136:C     1:MET_137:N     1:MET_137:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_136:O     1:LEU_136:C     1:MET_137:N     1:MET_137:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_136:CA    1:LEU_136:C     1:MET_137:N     1:MET_137:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_136:CA    1:LEU_136:C     1:MET_137:N     1:MET_137:HN     -5.0   5.0  90.0 90.0 1000.0
1:MET_137:O     1:MET_137:C     1:TYR_138:N     1:TYR_138:HN    175.0 -175.0 90.0 90.0 1000.0 
1:MET_137:O     1:MET_137:C     1:TYR_138:N     1:TYR_138:CA     -5.0   5.0  90.0 90.0 1000.0
1:MET_137:CA    1:MET_137:C     1:TYR_138:N     1:TYR_138:CA    175.0 -175.0 90.0 90.0 1000.0
1:MET_137:CA    1:MET_137:C     1:TYR_138:N     1:TYR_138:HN     -5.0   5.0  90.0 90.0 1000.0
1:PRO_139:O     1:PRO_139:C     1:LEU_140:N     1:LEU_140:HN    175.0 -175.0 90.0 90.0 1000.0 
1:PRO_139:O     1:PRO_139:C     1:LEU_140:N     1:LEU_140:CA     -5.0   5.0  90.0 90.0 1000.0
1:PRO_139:CA    1:PRO_139:C     1:LEU_140:N     1:LEU_140:CA    175.0 -175.0 90.0 90.0 1000.0
1:PRO_139:CA    1:PRO_139:C     1:LEU_140:N     1:LEU_140:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_140:O     1:LEU_140:C     1:TYR_141:N     1:TYR_141:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_140:O     1:LEU_140:C     1:TYR_141:N     1:TYR_141:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_140:CA    1:LEU_140:C     1:TYR_141:N     1:TYR_141:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_140:CA    1:LEU_140:C     1:TYR_141:N     1:TYR_141:HN     -5.0   5.0  90.0 90.0 1000.0
1:TYR_141:O     1:TYR_141:C     1:HIS_142:N     1:HIS_142:HN    175.0 -175.0 90.0 90.0 1000.0 
1:TYR_141:O     1:TYR_141:C     1:HIS_142:N     1:HIS_142:CA     -5.0   5.0  90.0 90.0 1000.0
1:TYR_141:CA    1:TYR_141:C     1:HIS_142:N     1:HIS_142:CA    175.0 -175.0 90.0 90.0 1000.0
1:TYR_141:CA    1:TYR_141:C     1:HIS_142:N     1:HIS_142:HN     -5.0   5.0  90.0 90.0 1000.0
1:HIS_142:O     1:HIS_142:C     1:SER_143:N     1:SER_143:HN    175.0 -175.0 90.0 90.0 1000.0 
1:HIS_142:O     1:HIS_142:C     1:SER_143:N     1:SER_143:CA     -5.0   5.0  90.0 90.0 1000.0
1:HIS_142:CA    1:HIS_142:C     1:SER_143:N     1:SER_143:CA    175.0 -175.0 90.0 90.0 1000.0
1:HIS_142:CA    1:HIS_142:C     1:SER_143:N     1:SER_143:HN     -5.0   5.0  90.0 90.0 1000.0
1:SER_143:O     1:SER_143:C     1:LEU_144:N     1:LEU_144:HN    175.0 -175.0 90.0 90.0 1000.0 
1:SER_143:O     1:SER_143:C     1:LEU_144:N     1:LEU_144:CA     -5.0   5.0  90.0 90.0 1000.0
1:SER_143:CA    1:SER_143:C     1:LEU_144:N     1:LEU_144:CA    175.0 -175.0 90.0 90.0 1000.0
1:SER_143:CA    1:SER_143:C     1:LEU_144:N     1:LEU_144:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_144:O     1:LEU_144:C     1:THR_145:N     1:THR_145:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_144:O     1:LEU_144:C     1:THR_145:N     1:THR_145:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_144:CA    1:LEU_144:C     1:THR_145:N     1:THR_145:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_144:CA    1:LEU_144:C     1:THR_145:N     1:THR_145:HN     -5.0   5.0  90.0 90.0 1000.0
1:THR_145:O     1:THR_145:C     1:ASP-_146:N    1:ASP-_146:HN   175.0 -175.0 90.0 90.0 1000.0 
1:THR_145:O     1:THR_145:C     1:ASP-_146:N    1:ASP-_146:CA    -5.0   5.0  90.0 90.0 1000.0
1:THR_145:CA    1:THR_145:C     1:ASP-_146:N    1:ASP-_146:CA   175.0 -175.0 90.0 90.0 1000.0
1:THR_145:CA    1:THR_145:C     1:ASP-_146:N    1:ASP-_146:HN    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_146:O    1:ASP-_146:C    1:LEU_147:N     1:LEU_147:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_146:O    1:ASP-_146:C    1:LEU_147:N     1:LEU_147:CA     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_146:CA   1:ASP-_146:C    1:LEU_147:N     1:LEU_147:CA    175.0 -175.0 90.0 90.0 1000.0
1:ASP-_146:CA   1:ASP-_146:C    1:LEU_147:N     1:LEU_147:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_147:O     1:LEU_147:C     1:THR_148:N     1:THR_148:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_147:O     1:LEU_147:C     1:THR_148:N     1:THR_148:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_147:CA    1:LEU_147:C     1:THR_148:N     1:THR_148:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_147:CA    1:LEU_147:C     1:THR_148:N     1:THR_148:HN     -5.0   5.0  90.0 90.0 1000.0
1:THR_148:O     1:THR_148:C     1:ARG+_149:N    1:ARG+_149:HN   175.0 -175.0 90.0 90.0 1000.0 
1:THR_148:O     1:THR_148:C     1:ARG+_149:N    1:ARG+_149:CA    -5.0   5.0  90.0 90.0 1000.0
1:THR_148:CA    1:THR_148:C     1:ARG+_149:N    1:ARG+_149:CA   175.0 -175.0 90.0 90.0 1000.0
1:THR_148:CA    1:THR_148:C     1:ARG+_149:N    1:ARG+_149:HN    -5.0   5.0  90.0 90.0 1000.0
1:ARG+_149:O    1:ARG+_149:C    1:PHE_150:N     1:PHE_150:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ARG+_149:O    1:ARG+_149:C    1:PHE_150:N     1:PHE_150:CA     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_149:CA   1:ARG+_149:C    1:PHE_150:N     1:PHE_150:CA    175.0 -175.0 90.0 90.0 1000.0
1:ARG+_149:CA   1:ARG+_149:C    1:PHE_150:N     1:PHE_150:HN     -5.0   5.0  90.0 90.0 1000.0
1:PHE_150:O     1:PHE_150:C     1:ARG+_151:N    1:ARG+_151:HN   175.0 -175.0 90.0 90.0 1000.0 
1:PHE_150:O     1:PHE_150:C     1:ARG+_151:N    1:ARG+_151:CA    -5.0   5.0  90.0 90.0 1000.0
1:PHE_150:CA    1:PHE_150:C     1:ARG+_151:N    1:ARG+_151:CA   175.0 -175.0 90.0 90.0 1000.0
1:PHE_150:CA    1:PHE_150:C     1:ARG+_151:N    1:ARG+_151:HN    -5.0   5.0  90.0 90.0 1000.0
1:ARG+_151:O    1:ARG+_151:C    1:LEU_152:N     1:LEU_152:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ARG+_151:O    1:ARG+_151:C    1:LEU_152:N     1:LEU_152:CA     -5.0   5.0  90.0 90.0 1000.0
1:ARG+_151:CA   1:ARG+_151:C    1:LEU_152:N     1:LEU_152:CA    175.0 -175.0 90.0 90.0 1000.0
1:ARG+_151:CA   1:ARG+_151:C    1:LEU_152:N     1:LEU_152:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_152:O     1:LEU_152:C     1:SER_153:N     1:SER_153:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_152:O     1:LEU_152:C     1:SER_153:N     1:SER_153:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_152:CA    1:LEU_152:C     1:SER_153:N     1:SER_153:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_152:CA    1:LEU_152:C     1:SER_153:N     1:SER_153:HN     -5.0   5.0  90.0 90.0 1000.0
1:SER_153:O     1:SER_153:C     1:GLN_154:N     1:GLN_154:HN    175.0 -175.0 90.0 90.0 1000.0 
1:SER_153:O     1:SER_153:C     1:GLN_154:N     1:GLN_154:CA     -5.0   5.0  90.0 90.0 1000.0
1:SER_153:CA    1:SER_153:C     1:GLN_154:N     1:GLN_154:CA    175.0 -175.0 90.0 90.0 1000.0
1:SER_153:CA    1:SER_153:C     1:GLN_154:N     1:GLN_154:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLN_154:O     1:GLN_154:C     1:ASP-_155:N    1:ASP-_155:HN   175.0 -175.0 90.0 90.0 1000.0 
1:GLN_154:O     1:GLN_154:C     1:ASP-_155:N    1:ASP-_155:CA    -5.0   5.0  90.0 90.0 1000.0
1:GLN_154:CA    1:GLN_154:C     1:ASP-_155:N    1:ASP-_155:CA   175.0 -175.0 90.0 90.0 1000.0
1:GLN_154:CA    1:GLN_154:C     1:ASP-_155:N    1:ASP-_155:HN    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_155:O    1:ASP-_155:C    1:ASP-_156:N    1:ASP-_156:HN   175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_155:O    1:ASP-_155:C    1:ASP-_156:N    1:ASP-_156:CA    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_155:CA   1:ASP-_155:C    1:ASP-_156:N    1:ASP-_156:CA   175.0 -175.0 90.0 90.0 1000.0
1:ASP-_155:CA   1:ASP-_155:C    1:ASP-_156:N    1:ASP-_156:HN    -5.0   5.0  90.0 90.0 1000.0
1:ASP-_156:O    1:ASP-_156:C    1:ILE_157:N     1:ILE_157:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ASP-_156:O    1:ASP-_156:C    1:ILE_157:N     1:ILE_157:CA     -5.0   5.0  90.0 90.0 1000.0
1:ASP-_156:CA   1:ASP-_156:C    1:ILE_157:N     1:ILE_157:CA    175.0 -175.0 90.0 90.0 1000.0
1:ASP-_156:CA   1:ASP-_156:C    1:ILE_157:N     1:ILE_157:HN     -5.0   5.0  90.0 90.0 1000.0
1:ILE_157:O     1:ILE_157:C     1:ASN_158:N     1:ASN_158:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ILE_157:O     1:ILE_157:C     1:ASN_158:N     1:ASN_158:CA     -5.0   5.0  90.0 90.0 1000.0
1:ILE_157:CA    1:ILE_157:C     1:ASN_158:N     1:ASN_158:CA    175.0 -175.0 90.0 90.0 1000.0
1:ILE_157:CA    1:ILE_157:C     1:ASN_158:N     1:ASN_158:HN     -5.0   5.0  90.0 90.0 1000.0
1:ASN_158:O     1:ASN_158:C     1:GLY_159:N     1:GLY_159:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ASN_158:O     1:ASN_158:C     1:GLY_159:N     1:GLY_159:CA     -5.0   5.0  90.0 90.0 1000.0
1:ASN_158:CA    1:ASN_158:C     1:GLY_159:N     1:GLY_159:CA    175.0 -175.0 90.0 90.0 1000.0
1:ASN_158:CA    1:ASN_158:C     1:GLY_159:N     1:GLY_159:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLY_159:O     1:GLY_159:C     1:ILE_160:N     1:ILE_160:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLY_159:O     1:GLY_159:C     1:ILE_160:N     1:ILE_160:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLY_159:CA    1:GLY_159:C     1:ILE_160:N     1:ILE_160:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLY_159:CA    1:GLY_159:C     1:ILE_160:N     1:ILE_160:HN     -5.0   5.0  90.0 90.0 1000.0
1:ILE_160:O     1:ILE_160:C     1:GLN_161:N     1:GLN_161:HN    175.0 -175.0 90.0 90.0 1000.0 
1:ILE_160:O     1:ILE_160:C     1:GLN_161:N     1:GLN_161:CA     -5.0   5.0  90.0 90.0 1000.0
1:ILE_160:CA    1:ILE_160:C     1:GLN_161:N     1:GLN_161:CA    175.0 -175.0 90.0 90.0 1000.0
1:ILE_160:CA    1:ILE_160:C     1:GLN_161:N     1:GLN_161:HN     -5.0   5.0  90.0 90.0 1000.0
1:GLN_161:O     1:GLN_161:C     1:SER_162:N     1:SER_162:HN    175.0 -175.0 90.0 90.0 1000.0 
1:GLN_161:O     1:GLN_161:C     1:SER_162:N     1:SER_162:CA     -5.0   5.0  90.0 90.0 1000.0
1:GLN_161:CA    1:GLN_161:C     1:SER_162:N     1:SER_162:CA    175.0 -175.0 90.0 90.0 1000.0
1:GLN_161:CA    1:GLN_161:C     1:SER_162:N     1:SER_162:HN     -5.0   5.0  90.0 90.0 1000.0
1:SER_162:O     1:SER_162:C     1:LEU_163:N     1:LEU_163:HN    175.0 -175.0 90.0 90.0 1000.0 
1:SER_162:O     1:SER_162:C     1:LEU_163:N     1:LEU_163:CA     -5.0   5.0  90.0 90.0 1000.0
1:SER_162:CA    1:SER_162:C     1:LEU_163:N     1:LEU_163:CA    175.0 -175.0 90.0 90.0 1000.0
1:SER_162:CA    1:SER_162:C     1:LEU_163:N     1:LEU_163:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_163:O     1:LEU_163:C     1:TYR_164:N     1:TYR_164:HN    175.0 -175.0 90.0 90.0 1000.0 
1:LEU_163:O     1:LEU_163:C     1:TYR_164:N     1:TYR_164:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_163:CA    1:LEU_163:C     1:TYR_164:N     1:TYR_164:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_163:CA    1:LEU_163:C     1:TYR_164:N     1:TYR_164:HN     -5.0   5.0  90.0 90.0 1000.0
1:TYR_164:O     1:TYR_164:C     1:GLY_165:N     1:GLY_165:HN    175.0 -175.0 90.0 90.0 1000.0 
1:TYR_164:O     1:TYR_164:C     1:GLY_165:N     1:GLY_165:CA     -5.0   5.0  90.0 90.0 1000.0
1:TYR_164:CA    1:TYR_164:C     1:GLY_165:N     1:GLY_165:CA    175.0 -175.0 90.0 90.0 1000.0
1:TYR_164:CA    1:TYR_164:C     1:GLY_165:N     1:GLY_165:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_170:O     1:LEU_170:C     1:LEU_171:N     1:LEU_171:HN    175.0 -175.0 90.0 90.0 1000.0
1:LEU_170:O     1:LEU_170:C     1:LEU_171:N     1:LEU_171:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_170:CA    1:LEU_170:C     1:LEU_171:N     1:LEU_171:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_170:CA    1:LEU_170:C     1:LEU_171:N     1:LEU_171:HN     -5.0   5.0  90.0 90.0 1000.0
1:LEU_171:O     1:LEU_171:C     1:PHE_172:N     1:PHE_172:HN    175.0 -175.0 90.0 90.0 1000.0
1:LEU_171:O     1:LEU_171:C     1:PHE_172:N     1:PHE_172:CA     -5.0   5.0  90.0 90.0 1000.0
1:LEU_171:CA    1:LEU_171:C     1:PHE_172:N     1:PHE_172:CA    175.0 -175.0 90.0 90.0 1000.0
1:LEU_171:CA    1:LEU_171:C     1:PHE_172:N     1:PHE_172:HN     -5.0   5.0  90.0 90.0 1000.0
!phi restraints
1:PRO_8:C       1:LYS+_9:N      1:LYS+_9:CA     1:LYS+_9:C     -170.0  -70.0 30.0 30.0 1000.0
1:LYS+_12:C     1:THR_13:N      1:THR_13:CA     1:THR_13:C     -160.0  -80.0 30.0 30.0 1000.0
1:THR_13:C      1:HIS_14:N      1:HIS_14:CA     1:HIS_14:C     -170.0  -70.0 30.0 30.0 1000.0
1:LEU_15:C      1:THR_16:N      1:THR_16:CA     1:THR_16:C     -170.0  -70.0 30.0 30.0 1000.0
1:VAL_20:C      1:ASN_21:N      1:ASN_21:CA     1:ASN_21:C      -90.0  -30.0 30.0 30.0 1000.0
1:PRO_24:C      1:ASP-_25:N     1:ASP-_25:CA    1:ASP-_25:C     -90.0  -30.0 30.0 30.0 1000.0
1:PRO_27:C      1:LYS+_28:N     1:LYS+_28:CA    1:LYS+_28:C     -90.0  -30.0 30.0 30.0 1000.0
1:LYS+_28:C     1:ASP-_29:N     1:ASP-_29:CA    1:ASP-_29:C     -90.0  -30.0 30.0 30.0 1000.0
1:ASP-_29:C     1:ALA_30:N      1:ALA_30:CA     1:ALA_30:C      -90.0  -30.0 30.0 30.0 1000.0
1:VAL_31:C      1:ASP-_32:N     1:ASP-_32:CA    1:ASP-_32:C     -90.0  -30.0 30.0 30.0 1000.0
1:ASP-_32:C     1:SER_33:N      1:SER_33:CA     1:SER_33:C      -90.0  -30.0 30.0 30.0 1000.0
1:SER_33:C      1:ALA_34:N      1:ALA_34:CA     1:ALA_34:C      -90.0  -30.0 30.0 30.0 1000.0
1:ALA_34:C      1:VAL_35:N      1:VAL_35:CA     1:VAL_35:C      -90.0  -30.0 30.0 30.0 1000.0
1:GLU-_36:C     1:LYS+_37:N     1:LYS+_37:CA    1:LYS+_37:C     -90.0  -30.0 30.0 30.0 1000.0
1:LYS+_37:C     1:ALA_38:N      1:ALA_38:CA     1:ALA_38:C      -90.0  -30.0 30.0 30.0 1000.0
1:ALA_38:C      1:LEU_39:N      1:LEU_39:CA     1:LEU_39:C      -90.0  -30.0 30.0 30.0 1000.0
1:LEU_39:C      1:LYS+_40:N     1:LYS+_40:CA    1:LYS+_40:C     -90.0  -30.0 30.0 30.0 1000.0
1:LYS+_40:C     1:VAL_41:N      1:VAL_41:CA     1:VAL_41:C      -90.0  -30.0 30.0 30.0 1000.0
1:GLU-_43:C     1:GLU-_44:N     1:GLU-_44:CA    1:GLU-_44:C     -90.0  -30.0 30.0 30.0 1000.0
1:GLU-_44:C     1:VAL_45:N      1:VAL_45:CA     1:VAL_45:C     -170.0  -70.0 30.0 30.0 1000.0
1:LEU_53:C      1:TYR_54:N      1:TYR_54:CA     1:TYR_54:C     -170.0  -70.0 30.0 30.0 1000.0
1:GLU-_57:C     1:ALA_58:N      1:ALA_58:CA     1:ALA_58:C     -170.0  -70.0 30.0 30.0 1000.0
1:SER_63:C      1:PHE_64:N      1:PHE_64:CA     1:PHE_64:C     -160.0  -80.0 30.0 30.0 1000.0
1:PHE_64:C      1:ALA_65:N      1:ALA_65:CA     1:ALA_65:C     -160.0  -80.0 30.0 30.0 1000.0
1:ALA_65:C      1:VAL_66:N      1:VAL_66:CA     1:VAL_66:C     -180.0  -60.0 30.0 30.0 1000.0
1:VAL_66:C      1:ARG+_67:N     1:ARG+_67:CA    1:ARG+_67:C    -170.0  -70.0 30.0 30.0 1000.0
1:PHE_72:C      1:TYR_73:N      1:TYR_73:CA     1:TYR_73:C     -170.0  -70.0 30.0 30.0 1000.0
1:VAL_81:C      1:LEU_82:N      1:LEU_82:CA     1:LEU_82:C     -170.0  -70.0 30.0 30.0 1000.0
1:LEU_82:C      1:ALA_83:N      1:ALA_83:CA     1:ALA_83:C      -90.0  -30.0 30.0 30.0 1000.0
1:HIS_84:C      1:ALA_85:N      1:ALA_85:CA     1:ALA_85:C     -180.0  -60.0 30.0 30.0 1000.0
1:ALA_85:C      1:TYR_86:N      1:TYR_86:CA     1:TYR_86:C     -170.0  -70.0 30.0 30.0 1000.0
1:ILE_92:C      1:ASN_93:N      1:ASN_93:CA     1:ASN_93:C      -90.0  -30.0 30.0 30.0 1000.0
1:ASP-_100:C    1:ASP-_101:N    1:ASP-_101:CA   1:ASP-_101:C   -170.0  -70.0 30.0 30.0 1000.0
1:GLU-_102:C    1:GLN_103:N     1:GLN_103:CA    1:GLN_103:C    -170.0  -70.0 30.0 30.0 1000.0
1:GLN_103:C     1:TRP_104:N     1:TRP_104:CA    1:TRP_104:C     -90.0  -30.0 30.0 30.0 1000.0
1:LYS+_106:C    1:ASP-_107:N    1:ASP-_107:CA   1:ASP-_107:C   -170.0  -70.0 30.0 30.0 1000.0
1:THR_111:C     1:ASN_112:N     1:ASN_112:CA    1:ASN_112:C    -170.0  -70.0 30.0 30.0 1000.0
1:ASN_112:C     1:LEU_113:N     1:LEU_113:CA    1:LEU_113:C     -90.0  -30.0 30.0 30.0 1000.0
1:LEU_115:C     1:VAL_116:N     1:VAL_116:CA    1:VAL_116:C     -90.0  -30.0 30.0 30.0 1000.0
1:VAL_116:C     1:ALA_117:N     1:ALA_117:CA    1:ALA_117:C     -90.0  -30.0 30.0 30.0 1000.0
1:HIS_119:C     1:GLU-_120:N    1:GLU-_120:CA   1:GLU-_120:C    -90.0  -30.0 30.0 30.0 1000.0
1:LEU_127:C     1:PHE_128:N     1:PHE_128:CA    1:PHE_128:C     -90.0  -30.0 30.0 30.0 1000.0
1:ASN_132:C     1:THR_133:N     1:THR_133:CA    1:THR_133:C     -90.0  -30.0 30.0 30.0 1000.0
1:THR_133:C     1:GLU-_134:N    1:GLU-_134:CA   1:GLU-_134:C   -180.0  -60.0 30.0 30.0 1000.0
1:ALA_135:C     1:LEU_136:N     1:LEU_136:CA    1:LEU_136:C    -170.0  -70.0 30.0 30.0 1000.0
1:MET_137:C     1:TYR_138:N     1:TYR_138:CA    1:TYR_138:C     -90.0  -30.0 30.0 30.0 1000.0
1:PRO_139:C     1:LEU_140:N     1:LEU_140:CA    1:LEU_140:C    -180.0  -60.0 30.0 30.0 1000.0
1:TYR_141:C     1:HIS_142:N     1:HIS_142:CA    1:HIS_142:C    -180.0  -60.0 30.0 30.0 1000.0
1:ASP-_146:C    1:LEU_147:N     1:LEU_147:CA    1:LEU_147:C     -90.0  -30.0 30.0 30.0 1000.0
1:THR_148:C     1:ARG+_149:N    1:ARG+_149:CA   1:ARG+_149:C   -170.0  -70.0 30.0 30.0 1000.0
1:ARG+_149:C    1:PHE_150:N     1:PHE_150:CA    1:PHE_150:C    -170.0  -70.0 30.0 30.0 1000.0
1:SER_153:C     1:GLN_154:N     1:GLN_154:CA    1:GLN_154:C     -90.0  -30.0 30.0 30.0 1000.0
1:GLY_159:C     1:ILE_160:N     1:ILE_160:CA    1:ILE_160:C     -90.0  -30.0 30.0 30.0 1000.0
1:ILE_160:C     1:GLN_161:N     1:GLN_161:CA    1:GLN_161:C     -90.0  -30.0 30.0 30.0 1000.0
1:GLN_161:C     1:SER_162:N     1:SER_162:CA    1:SER_162:C    -100.0  -30.0 30.0 30.0 1000.0 

  Entry H atom name         Orig H atom name
  Start of MODEL           1
    1   1H    PHE  83          3H        PHE  83 -17.583  -1.241   7.916
    2   2H    PHE  83          1H        PHE  83 -16.424  -2.392   8.116
    3   3H    PHE  83          2H        PHE  83 -16.583  -1.187   9.226
    4    HA   PHE  83           HA       PHE  83 -15.968   0.470   7.672
    5   1HB   PHE  83          1HB       PHE  83 -13.653   0.033   7.638
    6   2HB   PHE  83          2HB       PHE  83 -14.284  -0.721   9.082
    7    HD1  PHE  83           HD1      PHE  83 -15.186  -3.239   6.890
    8    HD2  PHE  83           HD2      PHE  83 -11.609  -1.245   8.250
    9    HE1  PHE  83           HE1      PHE  83 -13.906  -5.298   6.542
   10    HE2  PHE  83           HE2      PHE  83 -10.351  -3.348   7.978
   11    HZ   PHE  83           HZ       PHE  83 -11.487  -5.387   7.094
   12    H    ARG  84           H        ARG  84 -13.953  -0.153   5.666
   13    HA   ARG  84           HA       ARG  84 -15.577  -0.314   3.286
   14   1HB   ARG  84          1HB       ARG  84 -12.607  -0.236   3.920
   15   2HB   ARG  84          2HB       ARG  84 -13.195  -0.175   2.253
   16   1HG   ARG  84          1HG       ARG  84 -14.035   1.870   4.337
   17   2HG   ARG  84          2HG       ARG  84 -12.597   2.026   3.317
   18   1HD   ARG  84          1HD       ARG  84 -13.955   1.857   1.286
   19   2HD   ARG  84          2HD       ARG  84 -15.435   1.717   2.255
   20   1HH1  ARG  84          2HH2      ARG  84 -15.138   2.966  -0.105
   21   2HH1  ARG  84          1HH2      ARG  84 -15.470   4.594  -0.644
   22   1HH2  ARG  84          1HH1      ARG  84 -14.785   6.099   2.473
   23   2HH2  ARG  84          2HH1      ARG  84 -15.279   6.369   0.817
   24    H    THR  85           H        THR  85 -13.906  -1.823   1.596
   25    HA   THR  85           HA       THR  85 -13.543  -3.807   0.711
   26    HB   THR  85           HB       THR  85 -13.447  -5.708   2.866
   27    HG1  THR  85           HG1      THR  85 -11.934  -4.749   4.198
   28   1HG2  THR  85          2HG2      THR  85 -11.289  -4.215   1.314
   29   2HG2  THR  85          3HG2      THR  85 -11.031  -5.686   2.269
   30   3HG2  THR  85          1HG2      THR  85 -12.111  -5.716   0.861
   31    H    PHE  86           H        PHE  86 -14.266  -6.101   0.671
   32    HA   PHE  86           HA       PHE  86 -15.726  -7.594   0.118
   33   1HB   PHE  86          1HB       PHE  86 -16.540  -8.693   2.202
   34   2HB   PHE  86          2HB       PHE  86 -15.115  -7.760   2.620
   35    HD1  PHE  86           HD1      PHE  86 -18.848  -7.803   2.772
   36    HD2  PHE  86           HD2      PHE  86 -15.196  -6.178   4.387
   37    HE1  PHE  86           HE1      PHE  86 -20.139  -6.657   4.548
   38    HE2  PHE  86           HE2      PHE  86 -16.491  -5.074   6.184
   39    HZ   PHE  86           HZ       PHE  86 -18.963  -5.275   6.248
   40    HA   PRO  87           HA       PRO  87 -16.981  -9.267  -0.500
   41   1HB   PRO  87          1HB       PRO  87 -19.140 -10.760  -0.694
   42   2HB   PRO  87          2HB       PRO  87 -18.790 -10.061   0.918
   43   1HG   PRO  87          1HG       PRO  87 -20.789  -9.097  -1.145
   44   2HG   PRO  87          2HG       PRO  87 -20.985  -9.210   0.625
   45   1HD   PRO  87          1HD       PRO  87 -20.124  -6.919  -0.911
   46   2HD   PRO  87          2HD       PRO  87 -20.106  -7.077   0.867
   47    H    GLY  88           H        GLY  88 -17.186 -10.593  -2.456
   48   1HA   GLY  88          1HA       GLY  88 -17.242 -10.691  -4.775
   49   2HA   GLY  88          2HA       GLY  88 -18.554  -9.515  -4.759
   50    H    ILE  89           H        ILE  89 -16.069  -8.212  -2.920
   51    HA   ILE  89           HA       ILE  89 -14.294  -6.882  -3.152
   52    HB   ILE  89           HB       ILE  89 -14.705  -6.999  -6.147
   53   1HG1  ILE  89          1HG1      ILE  89 -12.332  -8.112  -4.892
   54   2HG1  ILE  89          2HG1      ILE  89 -13.884  -9.031  -4.900
   55   1HG2  ILE  89          2HG2      ILE  89 -12.482  -5.754  -4.470
   56   2HG2  ILE  89          3HG2      ILE  89 -12.341  -6.008  -6.180
   57   3HG2  ILE  89          1HG2      ILE  89 -13.558  -4.870  -5.579
   58   1HD1  ILE  89          1HD1      ILE  89 -12.461  -7.938  -7.347
   59   2HD1  ILE  89          3HD1      ILE  89 -12.288  -9.583  -6.755
   60   3HD1  ILE  89          2HD1      ILE  89 -13.878  -9.032  -7.298
   61    HA   PRO  90           HA       PRO  90 -16.514  -2.782  -3.324
   62   1HB   PRO  90          1HB       PRO  90 -13.597  -2.241  -3.896
   63   2HB   PRO  90          2HB       PRO  90 -14.773  -1.212  -3.009
   64   1HG   PRO  90          1HG       PRO  90 -13.157  -2.770  -1.585
   65   2HG   PRO  90          2HG       PRO  90 -14.913  -2.825  -1.223
   66   1HD   PRO  90          1HD       PRO  90 -13.252  -4.742  -2.819
   67   2HD   PRO  90          2HD       PRO  90 -14.547  -5.102  -1.652
   68    H    LYS  91           H        LYS  91 -15.010  -1.020  -4.984
   69    HA   LYS  91           HA       LYS  91 -16.742  -1.040  -7.279
   70   1HB   LYS  91          2HB       LYS  91 -14.387   0.792  -6.567
   71   2HB   LYS  91          1HB       LYS  91 -15.679   1.160  -7.728
   72   1HG   LYS  91          1HG       LYS  91 -17.342   0.944  -5.867
   73   2HG   LYS  91          2HG       LYS  91 -15.993   0.793  -4.722
   74   1HD   LYS  91          1HD       LYS  91 -15.091   2.985  -5.516
   75   2HD   LYS  91          2HD       LYS  91 -16.520   3.167  -6.556
   76   1HE   LYS  91          1HE       LYS  91 -17.977   3.029  -4.531
   77   2HE   LYS  91          2HE       LYS  91 -16.526   2.903  -3.514
   78   1HZ   LYS  91          1HZ       LYS  91 -15.859   5.046  -4.327
   79   2HZ   LYS  91          2HZ       LYS  91 -17.219   5.162  -5.251
   80   3HZ   LYS  91          3HZ       LYS  91 -17.340   5.125  -3.606
   81    H    TRP  92           H        TRP  92 -15.163  -3.286  -7.512
   82    HA   TRP  92           HA       TRP  92 -14.585  -3.272 -10.251
   83   1HB   TRP  92          1HB       TRP  92 -12.002  -3.824  -9.870
   84   2HB   TRP  92          2HB       TRP  92 -12.604  -2.248 -10.303
   85    HD1  TRP  92           HD1      TRP  92 -11.624  -3.987  -6.971
   86    HE1  TRP  92           HE1      TRP  92 -10.338  -2.290  -5.526
   87    HE3  TRP  92           HE3      TRP  92 -11.974   0.126 -10.007
   88    HZ2  TRP  92           HZ2      TRP  92  -9.402   0.431  -5.768
   89    HZ3  TRP  92           HZ3      TRP  92 -10.998   2.278  -9.294
   90    HH2  TRP  92           HH2      TRP  92  -9.724   2.433  -7.168
   91    H    ARG  93           H        ARG  93 -15.861  -5.060 -10.065
   92    HA   ARG  93           HA       ARG  93 -15.419  -7.219  -8.211
   93   1HB   ARG  93          1HB       ARG  93 -17.337  -8.238  -9.480
   94   2HB   ARG  93          2HB       ARG  93 -17.615  -6.635  -8.828
   95   1HG   ARG  93          1HG       ARG  93 -18.615  -6.890 -11.016
   96   2HG   ARG  93          2HG       ARG  93 -17.431  -5.594 -11.005
   97   1HD   ARG  93          1HD       ARG  93 -15.800  -7.122 -12.150
   98   2HD   ARG  93          2HD       ARG  93 -17.025  -8.402 -12.127
   99    HE   ARG  93           HE       ARG  93 -18.066  -7.418 -13.910
  100   1HH1  ARG  93          2HH2      ARG  93 -15.834  -5.018 -12.502
  101   2HH1  ARG  93          1HH2      ARG  93 -16.032  -3.902 -13.832
  102   1HH2  ARG  93          2HH1      ARG  93 -18.288  -5.934 -15.622
  103   2HH2  ARG  93          1HH1      ARG  93 -17.419  -4.417 -15.595
  104    H    LYS  94           H        LYS  94 -13.106  -6.775 -10.130
  105    HA   LYS  94           HA       LYS  94 -13.043  -9.457 -11.471
  106   1HB   LYS  94          2HB       LYS  94 -11.354  -6.976 -11.960
  107   2HB   LYS  94          1HB       LYS  94 -11.302  -8.504 -12.855
  108   1HG   LYS  94          1HG       LYS  94 -13.717  -8.119 -13.513
  109   2HG   LYS  94          2HG       LYS  94 -13.604  -6.511 -12.757
  110   1HD   LYS  94          1HD       LYS  94 -11.697  -5.954 -14.261
  111   2HD   LYS  94          2HD       LYS  94 -11.877  -7.538 -15.048
  112   1HE   LYS  94          1HE       LYS  94 -14.216  -6.929 -15.684
  113   2HE   LYS  94          2HE       LYS  94 -13.984  -5.333 -14.940
  114   1HZ   LYS  94          3HZ       LYS  94 -12.225  -4.931 -16.490
  115   2HZ   LYS  94          1HZ       LYS  94 -12.438  -6.411 -17.184
  116   3HZ   LYS  94          2HZ       LYS  94 -13.630  -5.275 -17.282
  117    H    THR  95           H        THR  95 -11.475 -10.928 -10.910
  118    HA   THR  95           HA       THR  95  -9.604 -10.224  -8.721
  119    HB   THR  95           HB       THR  95  -9.162 -12.888  -9.158
  120    HG1  THR  95           HG1      THR  95 -11.893 -12.428  -9.752
  121   1HG2  THR  95          2HG2      THR  95 -11.259 -11.486  -7.490
  122   2HG2  THR  95          1HG2      THR  95 -10.742 -13.187  -7.256
  123   3HG2  THR  95          3HG2      THR  95  -9.612 -11.857  -7.043
  124    H    HIS  96           H        HIS  96  -9.124  -8.831 -10.825
  125    HA   HIS  96           HA       HIS  96  -6.471  -9.601 -11.765
  126   1HB   HIS  96          1HB       HIS  96  -8.782  -9.250 -13.728
  127   2HB   HIS  96          2HB       HIS  96  -7.070  -9.274 -14.170
  128    HD2  HIS  96           HD2      HIS  96  -9.977 -11.698 -13.506
  129    HE1  HIS  96           HE1      HIS  96  -6.469 -14.023 -13.943
  130    HE2  HIS  96           HE2      HIS  96  -9.017 -14.119 -13.772
  131    H    LEU  97           H        LEU  97  -6.205  -7.698 -10.265
  132    HA   LEU  97           HA       LEU  97  -7.095  -5.134 -11.616
  133   1HB   LEU  97          1HB       LEU  97  -6.926  -6.055  -8.779
  134   2HB   LEU  97          2HB       LEU  97  -6.653  -4.339  -9.085
  135    HG   LEU  97           HG       LEU  97  -8.959  -5.638 -10.531
  136   1HD1  LEU  97          1HD1      LEU  97  -9.117  -4.839  -7.598
  137   2HD1  LEU  97          3HD1      LEU  97 -10.479  -5.267  -8.658
  138   3HD1  LEU  97          2HD1      LEU  97  -9.263  -6.481  -8.262
  139   1HD2  LEU  97          3HD2      LEU  97  -8.159  -3.198 -10.783
  140   2HD2  LEU  97          1HD2      LEU  97  -9.876  -3.451 -10.466
  141   3HD2  LEU  97          2HD2      LEU  97  -8.809  -2.937  -9.151
  142    H    THR  98           H        THR  98  -5.739  -3.198 -10.774
  143    HA   THR  98           HA       THR  98  -2.929  -3.923 -11.278
  144    HB   THR  98           HB       THR  98  -4.437  -3.587 -13.372
  145    HG1  THR  98           HG1      THR  98  -2.153  -3.473 -13.372
  146   1HG2  THR  98          1HG2      THR  98  -5.558  -1.511 -12.393
  147   2HG2  THR  98          2HG2      THR  98  -4.031  -0.650 -12.736
  148   3HG2  THR  98          3HG2      THR  98  -4.966  -1.364 -14.059
  149    H    TYR  99           H        TYR  99  -1.445  -1.957 -11.339
  150    HA   TYR  99           HA       TYR  99  -2.351   0.160  -9.503
  151   1HB   TYR  99          1HB       TYR  99  -0.535  -0.162  -7.972
  152   2HB   TYR  99          2HB       TYR  99  -1.308  -1.745  -8.132
  153    HD1  TYR  99           HD1      TYR  99  -0.167  -3.592  -9.274
  154    HD2  TYR  99           HD2      TYR  99   1.728   0.244  -8.778
  155    HE1  TYR  99           HE1      TYR  99   2.056  -4.612  -9.740
  156    HE2  TYR  99           HE2      TYR  99   3.894  -0.757  -9.465
  157    HH   TYR  99           HH       TYR  99   5.038  -2.667  -9.970
  158    H    ARG 100           H        ARG 100  -0.533   1.894  -9.394
  159    HA   ARG 100           HA       ARG 100   1.574   1.553 -11.375
  160   1HB   ARG 100          1HB       ARG 100  -0.314   2.069 -12.907
  161   2HB   ARG 100          2HB       ARG 100  -0.603   3.589 -12.070
  162   1HG   ARG 100          1HG       ARG 100   2.225   3.260 -12.884
  163   2HG   ARG 100          2HG       ARG 100   1.143   3.057 -14.252
  164   1HD   ARG 100          1HD       ARG 100   0.104   5.210 -13.856
  165   2HD   ARG 100          2HD       ARG 100   1.015   5.408 -12.353
  166    HE   ARG 100           HE       ARG 100   3.015   5.047 -14.146
  167   1HH1  ARG 100          2HH2      ARG 100   0.237   7.282 -14.189
  168   2HH1  ARG 100          1HH2      ARG 100   1.083   8.472 -15.149
  169   1HH2  ARG 100          2HH1      ARG 100   3.254   8.103 -15.822
  170   2HH2  ARG 100          1HH1      ARG 100   4.073   6.620 -15.386
  171    H    ILE 101           H        ILE 101   3.249   2.553 -10.662
  172    HA   ILE 101           HA       ILE 101   3.028   4.698  -8.631
  173    HB   ILE 101           HB       ILE 101   5.655   4.530  -9.956
  174   1HG1  ILE 101          1HG1      ILE 101   5.102   2.151 -10.310
  175   2HG1  ILE 101          2HG1      ILE 101   6.429   2.453  -9.210
  176   1HG2  ILE 101          3HG2      ILE 101   4.733   4.129  -7.059
  177   2HG2  ILE 101          1HG2      ILE 101   6.417   4.233  -7.586
  178   3HG2  ILE 101          2HG2      ILE 101   5.340   5.619  -7.765
  179   1HD1  ILE 101          2HD1      ILE 101   5.040   1.996  -7.262
  180   2HD1  ILE 101          3HD1      ILE 101   3.624   1.711  -8.296
  181   3HD1  ILE 101          1HD1      ILE 101   5.049   0.647  -8.365
  182    H    VAL 102           H        VAL 102   2.185   6.493  -9.423
  183    HA   VAL 102           HA       VAL 102   1.817   7.432 -12.045
  184    HB   VAL 102           HB       VAL 102   1.752   8.871  -9.343
  185   1HG1  VAL 102          2HG2      VAL 102   1.326  10.412 -11.262
  186   2HG1  VAL 102          3HG2      VAL 102  -0.028   9.333 -11.748
  187   3HG1  VAL 102          1HG2      VAL 102  -0.068  10.163 -10.189
  188   1HG2  VAL 102          3HG1      VAL 102  -0.385   7.291 -10.773
  189   2HG2  VAL 102          2HG1      VAL 102   0.371   6.770  -9.281
  190   3HG2  VAL 102          1HG1      VAL 102  -0.606   8.220  -9.258
  191    H    ASN 103           H        ASN 103   3.745   8.806  -9.416
  192    HA   ASN 103           HA       ASN 103   6.023   9.562 -11.178
  193   1HB   ASN 103          2HB       ASN 103   5.223  10.312  -8.398
  194   2HB   ASN 103          1HB       ASN 103   6.562  11.015  -9.375
  195   1HD2  ASN 103          1HD2      ASN 103   2.713  12.359  -9.894
  196   2HD2  ASN 103          2HD2      ASN 103   3.064  10.997  -8.852
  197    H    TYR 104           H        TYR 104   7.679   9.577  -8.909
  198    HA   TYR 104           HA       TYR 104   7.864   7.188  -7.393
  199   1HB   TYR 104          1HB       TYR 104  10.192   7.478  -9.322
  200   2HB   TYR 104          2HB       TYR 104   9.793   6.153  -8.253
  201    HD1  TYR 104           HD2      TYR 104   9.072   7.829 -11.473
  202    HD2  TYR 104           HD1      TYR 104   8.473   4.285  -9.091
  203    HE1  TYR 104           HE2      TYR 104   8.391   6.585 -13.497
  204    HE2  TYR 104           HE1      TYR 104   7.793   3.043 -11.134
  205    HH   TYR 104           HH       TYR 104   7.673   4.575 -14.361
  206    H    THR 105           H        THR 105   9.030   8.068  -5.465
  207    HA   THR 105           HA       THR 105  10.398  10.617  -5.969
  208    HB   THR 105           HB       THR 105   9.129  10.086  -3.668
  209    HG1  THR 105           HG1      THR 105  11.788  11.161  -3.878
  210   1HG2  THR 105          1HG2      THR 105  11.986   8.991  -3.123
  211   2HG2  THR 105          2HG2      THR 105  10.833   9.638  -1.993
  212   3HG2  THR 105          3HG2      THR 105  10.458   8.121  -2.870
  213    HA   PRO 106           HA       PRO 106  13.959   8.302  -7.118
  214   1HB   PRO 106          2HB       PRO 106  15.598  10.248  -8.000
  215   2HB   PRO 106          1HB       PRO 106  13.975  10.037  -8.701
  216   1HG   PRO 106          1HG       PRO 106  14.732  11.950  -6.462
  217   2HG   PRO 106          2HG       PRO 106  13.951  12.359  -8.020
  218   1HD   PRO 106          1HD       PRO 106  12.487  11.882  -5.772
  219   2HD   PRO 106          2HD       PRO 106  11.936  11.337  -7.387
  220    H    ASP 107           H        ASP 107  13.753   8.285  -4.314
  221    HA   ASP 107           HA       ASP 107  16.481   9.086  -3.330
  222   1HB   ASP 107          1HB       ASP 107  14.053   8.020  -1.969
  223   2HB   ASP 107          2HB       ASP 107  15.619   8.204  -1.170
  224    H    LEU 108           H        LEU 108  14.309   6.039  -3.102
  225    HA   LEU 108           HA       LEU 108  16.887   4.532  -3.520
  226   1HB   LEU 108          1HB       LEU 108  14.097   3.446  -3.729
  227   2HB   LEU 108          2HB       LEU 108  15.576   2.520  -3.699
  228    HG   LEU 108           HG       LEU 108  14.831   4.100  -1.291
  229   1HD1  LEU 108          3HD1      LEU 108  13.811   1.366  -2.200
  230   2HD1  LEU 108          1HD1      LEU 108  13.520   2.061  -0.583
  231   3HD1  LEU 108          2HD1      LEU 108  12.825   2.823  -2.016
  232   1HD2  LEU 108          1HD2      LEU 108  16.433   1.538  -1.683
  233   2HD2  LEU 108          2HD2      LEU 108  16.984   3.085  -0.987
  234   3HD2  LEU 108          3HD2      LEU 108  15.814   2.076  -0.140
  235    HA   PRO 109           HA       PRO 109  16.273   4.776  -8.077
  236   1HB   PRO 109          1HB       PRO 109  15.822   1.786  -7.995
  237   2HB   PRO 109          2HB       PRO 109  16.700   2.742  -9.222
  238   1HG   PRO 109          1HG       PRO 109  18.109   1.471  -7.294
  239   2HG   PRO 109          2HG       PRO 109  18.504   3.170  -7.688
  240   1HD   PRO 109          1HD       PRO 109  16.920   2.112  -5.362
  241   2HD   PRO 109          2HD       PRO 109  18.116   3.435  -5.390
  242    H    LYS 110           H        LYS 110  14.548   5.078  -9.420
  243    HA   LYS 110           HA       LYS 110  11.915   5.250  -8.542
  244   1HB   LYS 110          1HB       LYS 110  11.345   5.264 -10.964
  245   2HB   LYS 110          2HB       LYS 110  12.695   6.349 -10.522
  246   1HG   LYS 110          2HG       LYS 110  14.269   4.614 -11.470
  247   2HG   LYS 110          1HG       LYS 110  12.834   3.733 -12.050
  248   1HD   LYS 110          1HD       LYS 110  12.129   5.701 -13.353
  249   2HD   LYS 110          2HD       LYS 110  13.533   6.605 -12.756
  250   1HE   LYS 110          1HE       LYS 110  14.008   5.783 -14.985
  251   2HE   LYS 110          2HE       LYS 110  15.052   4.944 -13.824
  252   1HZ   LYS 110          3HZ       LYS 110  12.569   3.882 -14.979
  253   2HZ   LYS 110          1HZ       LYS 110  14.099   3.470 -15.438
  254   3HZ   LYS 110          2HZ       LYS 110  13.561   3.086 -13.929
  255    H    ASP 111           H        ASP 111  13.555   2.822 -10.316
  256    HA   ASP 111           HA       ASP 111  11.687   0.728 -10.584
  257   1HB   ASP 111          1HB       ASP 111  13.923   1.065 -11.714
  258   2HB   ASP 111          2HB       ASP 111  14.711   0.524 -10.236
  259    H    ALA 112           H        ALA 112  13.581   1.717  -7.710
  260    HA   ALA 112           HA       ALA 112  13.304  -0.906  -6.407
  261   1HB   ALA 112          2HB       ALA 112  14.608   1.675  -5.536
  262   2HB   ALA 112          3HB       ALA 112  14.642   0.144  -4.642
  263   3HB   ALA 112          1HB       ALA 112  15.429   0.256  -6.228
  264    H    VAL 113           H        VAL 113  11.894   2.390  -6.402
  265    HA   VAL 113           HA       VAL 113  10.286   2.133  -4.064
  266    HB   VAL 113           HB       VAL 113  10.921   4.092  -6.333
  267   1HG1  VAL 113          3HG1      VAL 113   8.414   4.006  -4.837
  268   2HG1  VAL 113          1HG1      VAL 113   9.265   5.576  -4.818
  269   3HG1  VAL 113          2HG1      VAL 113   8.853   4.794  -6.355
  270   1HG2  VAL 113          2HG2      VAL 113  11.376   3.829  -3.357
  271   2HG2  VAL 113          3HG2      VAL 113  12.438   4.348  -4.660
  272   3HG2  VAL 113          1HG2      VAL 113  11.222   5.454  -4.022
  273    H    ASP 114           H        ASP 114  10.136   1.614  -7.577
  274    HA   ASP 114           HA       ASP 114   7.342   0.958  -7.706
  275   1HB   ASP 114          1HB       ASP 114   8.608   1.545  -9.727
  276   2HB   ASP 114          2HB       ASP 114   9.734   0.223  -9.447
  277    H    SER 115           H        SER 115  10.427  -0.876  -7.355
  278    HA   SER 115           HA       SER 115   9.290  -3.458  -7.080
  279   1HB   SER 115          1HB       SER 115  11.700  -3.055  -7.487
  280   2HB   SER 115          2HB       SER 115  11.849  -2.426  -5.823
  281    HG   SER 115           HG       SER 115  12.381  -4.625  -5.993
  282    H    ALA 116           H        ALA 116   9.586  -0.660  -4.671
  283    HA   ALA 116           HA       ALA 116   9.238  -2.389  -2.438
  284   1HB   ALA 116          2HB       ALA 116  10.100   0.219  -2.837
  285   2HB   ALA 116          3HB       ALA 116   8.486   0.532  -2.270
  286   3HB   ALA 116          1HB       ALA 116   9.712  -0.402  -1.354
  287    H    VAL 117           H        VAL 117   6.870  -0.309  -4.312
  288    HA   VAL 117           HA       VAL 117   4.481  -1.245  -3.308
  289    HB   VAL 117           HB       VAL 117   5.401  -0.138  -6.002
  290   1HG1  VAL 117          3HG2      VAL 117   2.599  -0.464  -4.883
  291   2HG1  VAL 117          1HG2      VAL 117   3.001   0.645  -6.203
  292   3HG1  VAL 117          2HG2      VAL 117   3.251  -1.093  -6.410
  293   1HG2  VAL 117          2HG1      VAL 117   5.749   1.226  -3.764
  294   2HG2  VAL 117          3HG1      VAL 117   4.934   2.023  -5.088
  295   3HG2  VAL 117          1HG1      VAL 117   3.997   1.371  -3.760
  296    H    GLU 118           H        GLU 118   5.536  -2.277  -6.534
  297    HA   GLU 118           HA       GLU 118   4.320  -4.516  -7.293
  298   1HB   GLU 118          2HB       GLU 118   6.302  -3.393  -8.320
  299   2HB   GLU 118          1HB       GLU 118   7.319  -4.282  -7.178
  300   1HG   GLU 118          1HG       GLU 118   6.658  -6.410  -8.143
  301   2HG   GLU 118          2HG       GLU 118   5.439  -5.623  -9.159
  302    H    LYS 119           H        LYS 119   6.687  -4.620  -4.576
  303    HA   LYS 119           HA       LYS 119   6.436  -7.546  -4.362
  304   1HB   LYS 119          2HB       LYS 119   7.688  -5.383  -2.673
  305   2HB   LYS 119          1HB       LYS 119   7.488  -7.045  -2.059
  306   1HG   LYS 119          2HG       LYS 119   8.780  -7.960  -3.870
  307   2HG   LYS 119          1HG       LYS 119   8.902  -6.380  -4.667
  308   1HD   LYS 119          1HD       LYS 119  10.169  -5.481  -2.755
  309   2HD   LYS 119          2HD       LYS 119   9.989  -7.019  -1.885
  310   1HE   LYS 119          1HE       LYS 119  11.269  -8.190  -3.631
  311   2HE   LYS 119          2HE       LYS 119  11.410  -6.689  -4.564
  312   1HZ   LYS 119          3HZ       LYS 119  12.498  -7.141  -1.879
  313   2HZ   LYS 119          1HZ       LYS 119  13.360  -7.122  -3.285
  314   3HZ   LYS 119          2HZ       LYS 119  12.628  -5.746  -2.748
  315    H    ALA 120           H        ALA 120   5.210  -4.749  -2.428
  316    HA   ALA 120           HA       ALA 120   3.430  -5.823  -0.677
  317   1HB   ALA 120          3HB       ALA 120   3.790  -3.385  -1.095
  318   2HB   ALA 120          1HB       ALA 120   2.590  -3.487  -2.405
  319   3HB   ALA 120          2HB       ALA 120   2.127  -3.889  -0.757
  320    H    LEU 121           H        LEU 121   2.468  -4.952  -4.018
  321    HA   LEU 121           HA       LEU 121   0.087  -6.254  -4.457
  322   1HB   LEU 121          1HB       LEU 121   2.611  -6.054  -6.162
  323   2HB   LEU 121          2HB       LEU 121   1.124  -6.761  -6.738
  324    HG   LEU 121           HG       LEU 121   1.045  -4.906  -7.591
  325   1HD1  LEU 121          2HD1      LEU 121  -0.903  -5.109  -5.923
  326   2HD1  LEU 121          3HD1      LEU 121   0.039  -4.039  -4.836
  327   3HD1  LEU 121          1HD1      LEU 121  -0.607  -3.399  -6.370
  328   1HD2  LEU 121          2HD2      LEU 121   2.226  -3.450  -5.159
  329   2HD2  LEU 121          3HD2      LEU 121   2.778  -3.359  -6.854
  330   3HD2  LEU 121          1HD2      LEU 121   1.359  -2.524  -6.356
  331    H    LYS 122           H        LYS 122   3.183  -7.603  -4.729
  332    HA   LYS 122           HA       LYS 122   2.605 -10.115  -5.841
  333   1HB   LYS 122          1HB       LYS 122   4.945  -9.168  -5.370
  334   2HB   LYS 122          2HB       LYS 122   4.809  -9.905  -3.753
  335   1HG   LYS 122          1HG       LYS 122   4.413 -12.101  -4.767
  336   2HG   LYS 122          2HG       LYS 122   4.596 -11.387  -6.384
  337   1HD   LYS 122          1HD       LYS 122   6.888 -10.642  -5.795
  338   2HD   LYS 122          2HD       LYS 122   6.722 -11.368  -4.186
  339   1HE   LYS 122          1HE       LYS 122   6.568 -12.895  -6.826
  340   2HE   LYS 122          2HE       LYS 122   7.997 -12.794  -5.783
  341   1HZ   LYS 122          1HZ       LYS 122   6.738 -13.832  -4.047
  342   2HZ   LYS 122          2HZ       LYS 122   5.417 -13.960  -5.026
  343   3HZ   LYS 122          3HZ       LYS 122   6.795 -14.786  -5.391
  344    H    VAL 123           H        VAL 123   2.789  -9.492  -2.144
  345    HA   VAL 123           HA       VAL 123   1.558 -12.220  -1.942
  346    HB   VAL 123           HB       VAL 123   2.508 -10.358   0.178
  347   1HG1  VAL 123          1HG2      VAL 123   0.975 -12.994   0.404
  348   2HG1  VAL 123          2HG2      VAL 123   1.753 -12.207   1.753
  349   3HG1  VAL 123          3HG2      VAL 123   0.412 -11.418   0.979
  350   1HG2  VAL 123          2HG1      VAL 123   4.016 -11.907  -1.303
  351   2HG2  VAL 123          1HG1      VAL 123   4.135 -12.177   0.440
  352   3HG2  VAL 123          3HG1      VAL 123   3.153 -13.255  -0.566
  353    H    TRP 124           H        TRP 124   0.464  -8.738  -1.634
  354    HA   TRP 124           HA       TRP 124  -2.147  -9.248  -0.708
  355   1HB   TRP 124          1HB       TRP 124  -1.463  -7.677  -3.255
  356   2HB   TRP 124          2HB       TRP 124  -3.042  -7.728  -2.486
  357    HD1  TRP 124           HD1      TRP 124  -0.185  -5.558  -2.549
  358    HE1  TRP 124           HE1      TRP 124  -0.083  -4.040  -0.542
  359    HE3  TRP 124           HE3      TRP 124  -4.195  -7.374  -0.075
  360    HZ2  TRP 124           HZ2      TRP 124  -1.464  -3.749   1.927
  361    HZ3  TRP 124           HZ3      TRP 124  -4.780  -6.438   2.129
  362    HH2  TRP 124           HH2      TRP 124  -3.246  -4.816   3.240
  363    H    GLU 125           H        GLU 125  -0.664 -10.425  -3.699
  364    HA   GLU 125           HA       GLU 125  -3.313 -11.247  -4.918
  365   1HB   GLU 125          1HB       GLU 125  -2.007 -10.550  -6.560
  366   2HB   GLU 125          2HB       GLU 125  -0.484 -10.906  -5.722
  367   1HG   GLU 125          1HG       GLU 125  -0.671 -13.285  -6.319
  368   2HG   GLU 125          2HG       GLU 125  -2.159 -12.942  -7.222
  369    H    GLU 126           H        GLU 126  -0.692 -12.703  -3.059
  370    HA   GLU 126           HA       GLU 126  -1.291 -15.449  -3.581
  371   1HB   GLU 126          1HB       GLU 126   0.765 -14.451  -2.477
  372   2HB   GLU 126          2HB       GLU 126  -0.245 -14.145  -1.051
  373   1HG   GLU 126          1HG       GLU 126  -0.701 -16.590  -0.865
  374   2HG   GLU 126          2HG       GLU 126   0.381 -16.872  -2.240
  375    H    VAL 127           H        VAL 127  -2.374 -13.043  -1.136
  376    HA   VAL 127           HA       VAL 127  -4.021 -14.934   0.287
  377    HB   VAL 127           HB       VAL 127  -4.735 -12.962   1.564
  378   1HG1  VAL 127          3HG2      VAL 127  -2.657 -14.384   1.952
  379   2HG1  VAL 127          1HG2      VAL 127  -1.719 -13.053   1.246
  380   3HG1  VAL 127          2HG2      VAL 127  -2.688 -12.812   2.723
  381   1HG2  VAL 127          2HG1      VAL 127  -4.509 -11.087  -0.159
  382   2HG2  VAL 127          1HG1      VAL 127  -3.595 -10.776   1.291
  383   3HG2  VAL 127          3HG1      VAL 127  -2.769 -11.343  -0.146
  384    H    THR 128           H        THR 128  -5.330 -11.923  -1.667
  385    HA   THR 128           HA       THR 128  -7.779 -13.259  -1.906
  386    HB   THR 128           HB       THR 128  -8.180 -11.229  -1.670
  387    HG1  THR 128           HG1      THR 128  -8.698 -12.170  -3.861
  388   1HG2  THR 128          3HG2      THR 128  -5.842 -10.322  -3.411
  389   2HG2  THR 128          1HG2      THR 128  -7.072  -9.258  -2.731
  390   3HG2  THR 128          2HG2      THR 128  -5.983 -10.108  -1.649
  391    HA   PRO 129           HA       PRO 129  -6.940 -15.490  -6.088
  392   1HB   PRO 129          1HB       PRO 129  -9.274 -14.051  -4.939
  393   2HB   PRO 129          2HB       PRO 129  -9.651 -15.065  -6.223
  394   1HG   PRO 129          1HG       PRO 129  -9.546 -16.501  -3.981
  395   2HG   PRO 129          2HG       PRO 129  -8.182 -16.935  -5.015
  396   1HD   PRO 129          1HD       PRO 129  -8.209 -15.054  -2.695
  397   2HD   PRO 129          2HD       PRO 129  -6.816 -15.922  -3.269
  398    H    LEU 130           H        LEU 130  -7.343 -12.128  -5.348
  399    HA   LEU 130           HA       LEU 130  -7.596 -11.145  -8.031
  400   1HB   LEU 130          2HB       LEU 130  -6.467  -9.964  -5.503
  401   2HB   LEU 130          1HB       LEU 130  -6.069  -9.223  -6.984
  402    HG   LEU 130           HG       LEU 130  -8.507  -8.878  -7.515
  403   1HD1  LEU 130          2HD1      LEU 130  -9.467 -10.255  -5.536
  404   2HD1  LEU 130          1HD1      LEU 130  -8.551  -9.102  -4.542
  405   3HD1  LEU 130          3HD1      LEU 130  -9.949  -8.554  -5.460
  406   1HD2  LEU 130          2HD2      LEU 130  -6.805  -7.162  -6.925
  407   2HD2  LEU 130          3HD2      LEU 130  -8.374  -6.766  -6.190
  408   3HD2  LEU 130          1HD2      LEU 130  -7.087  -7.490  -5.213
  409    H    THR 131           H        THR 131  -5.972 -10.069  -8.835
  410    HA   THR 131           HA       THR 131  -3.154 -10.922  -8.612
  411    HB   THR 131           HB       THR 131  -2.884 -11.049 -11.107
  412    HG1  THR 131           HG1      THR 131  -4.739 -11.937 -12.187
  413   1HG2  THR 131          2HG2      THR 131  -2.579 -12.846  -9.548
  414   2HG2  THR 131          3HG2      THR 131  -4.328 -13.213  -9.578
  415   3HG2  THR 131          1HG2      THR 131  -3.326 -13.448 -11.051
  416    H    PHE 132           H        PHE 132  -2.223  -9.267  -8.389
  417    HA   PHE 132           HA       PHE 132  -3.138  -6.714  -9.645
  418   1HB   PHE 132          1HB       PHE 132  -1.012  -6.880  -7.606
  419   2HB   PHE 132          2HB       PHE 132  -1.764  -5.454  -8.242
  420    HD1  PHE 132           HD2      PHE 132  -2.618  -8.479  -6.211
  421    HD2  PHE 132           HD1      PHE 132  -3.678  -4.454  -7.305
  422    HE1  PHE 132           HE2      PHE 132  -4.275  -8.415  -4.361
  423    HE2  PHE 132           HE1      PHE 132  -5.163  -4.314  -5.320
  424    HZ   PHE 132           HZ       PHE 132  -5.423  -6.274  -3.814
  425    H    SER 133           H        SER 133  -1.689  -5.504 -10.646
  426    HA   SER 133           HA       SER 133   1.137  -6.132 -11.129
  427   1HB   SER 133          1HB       SER 133   0.102  -7.842 -12.639
  428   2HB   SER 133          2HB       SER 133  -0.761  -6.535 -13.466
  429    HG   SER 133           HG       SER 133   1.165  -7.151 -14.526
  430    H    ARG 134           H        ARG 134   2.183  -4.479 -12.610
  431    HA   ARG 134           HA       ARG 134   1.260  -1.855 -12.267
  432   1HB   ARG 134          1HB       ARG 134   2.851  -2.909 -14.606
  433   2HB   ARG 134          2HB       ARG 134   2.542  -1.193 -14.242
  434   1HG   ARG 134          1HG       ARG 134   3.527  -1.616 -11.942
  435   2HG   ARG 134          2HG       ARG 134   4.197  -3.125 -12.616
  436   1HD   ARG 134          1HD       ARG 134   5.908  -1.485 -12.761
  437   2HD   ARG 134          2HD       ARG 134   5.258  -1.564 -14.411
  438    HE   ARG 134           HE       ARG 134   3.742   0.396 -13.226
  439   1HH1  ARG 134          2HH2      ARG 134   7.271  -0.011 -13.536
  440   2HH1  ARG 134          1HH2      ARG 134   7.577   1.706 -13.406
  441   1HH2  ARG 134          1HH1      ARG 134   4.193   2.611 -13.046
  442   2HH2  ARG 134          2HH1      ARG 134   5.844   3.186 -13.142
  443    H    LEU 135           H        LEU 135   0.473  -0.302 -13.822
  444    HA   LEU 135           HA       LEU 135  -2.053  -0.688 -14.613
  445   1HB   LEU 135          1HB       LEU 135  -0.107   1.346 -15.234
  446   2HB   LEU 135          2HB       LEU 135  -1.139   1.071 -16.640
  447    HG   LEU 135           HG       LEU 135  -2.238   1.626 -13.867
  448   1HD1  LEU 135          2HD2      LEU 135  -1.082   3.578 -14.981
  449   2HD1  LEU 135          3HD2      LEU 135  -2.130   3.348 -16.393
  450   3HD1  LEU 135          1HD2      LEU 135  -2.839   3.808 -14.828
  451   1HD2  LEU 135          2HD1      LEU 135  -3.527   1.452 -16.596
  452   2HD2  LEU 135          3HD1      LEU 135  -3.818   0.293 -15.286
  453   3HD2  LEU 135          1HD1      LEU 135  -4.352   1.961 -15.104
  454    H    TYR 136           H        TYR 136  -3.159  -1.758 -15.968
  455    HA   TYR 136           HA       TYR 136  -2.057  -3.074 -18.343
  456   1HB   TYR 136          1HB       TYR 136  -4.911  -2.887 -17.313
  457   2HB   TYR 136          2HB       TYR 136  -4.310  -4.000 -18.539
  458    HD1  TYR 136           HD2      TYR 136  -1.777  -5.015 -17.181
  459    HD2  TYR 136           HD1      TYR 136  -5.771  -4.352 -15.664
  460    HE1  TYR 136           HE2      TYR 136  -1.510  -6.901 -15.634
  461    HE2  TYR 136           HE1      TYR 136  -5.461  -6.204 -14.070
  462    HH   TYR 136           HH       TYR 136  -2.432  -8.106 -13.888
  463    H    GLU 137           H        GLU 137  -4.315  -0.451 -17.482
  464    HA   GLU 137           HA       GLU 137  -4.028   1.193 -19.742
  465   1HB   GLU 137          2HB       GLU 137  -6.713  -0.223 -19.754
  466   2HB   GLU 137          1HB       GLU 137  -6.125   0.994 -20.862
  467   1HG   GLU 137          1HG       GLU 137  -4.521  -0.641 -21.830
  468   2HG   GLU 137          2HG       GLU 137  -5.286  -1.909 -20.824
  469    H    GLY 138           H        GLY 138  -5.775   2.922 -19.650
  470   1HA   GLY 138          2HA       GLY 138  -6.927   4.533 -18.567
  471   2HA   GLY 138          1HA       GLY 138  -7.839   3.149 -17.998
  472    H    GLU 139           H        GLU 139  -8.184   3.678 -16.212
  473    HA   GLU 139           HA       GLU 139  -6.391   4.732 -14.070
  474   1HB   GLU 139          1HB       GLU 139  -9.343   3.947 -14.026
  475   2HB   GLU 139          2HB       GLU 139  -8.447   4.590 -12.638
  476   1HG   GLU 139          1HG       GLU 139  -7.921   6.650 -13.940
  477   2HG   GLU 139          2HG       GLU 139  -8.924   6.044 -15.269
  478    H    ALA 140           H        ALA 140  -6.476   3.588 -11.897
  479    HA   ALA 140           HA       ALA 140  -6.308   0.620 -12.203
  480   1HB   ALA 140          2HB       ALA 140  -4.067   1.735 -12.317
  481   2HB   ALA 140          3HB       ALA 140  -4.380   2.443 -10.712
  482   3HB   ALA 140          1HB       ALA 140  -4.236   0.692 -10.902
  483    H    ASP 141           H        ASP 141  -5.672  -0.133  -9.778
  484    HA   ASP 141           HA       ASP 141  -8.086   0.238  -8.240
  485   1HB   ASP 141          1HB       ASP 141  -6.859  -1.928  -8.568
  486   2HB   ASP 141          2HB       ASP 141  -5.545  -1.325  -7.579
  487    H    ILE 142           H        ILE 142  -4.673   0.573  -7.752
  488    HA   ILE 142           HA       ILE 142  -4.745   3.011  -6.046
  489    HB   ILE 142           HB       ILE 142  -2.837   1.612  -4.648
  490   1HG1  ILE 142          1HG1      ILE 142  -3.661  -0.675  -4.289
  491   2HG1  ILE 142          2HG1      ILE 142  -4.823  -0.559  -5.540
  492   1HG2  ILE 142          1HG2      ILE 142  -5.695   1.495  -4.373
  493   2HG2  ILE 142          2HG2      ILE 142  -4.419   1.205  -3.121
  494   3HG2  ILE 142          3HG2      ILE 142  -4.601   2.788  -3.835
  495   1HD1  ILE 142          1HD1      ILE 142  -1.802  -0.437  -5.904
  496   2HD1  ILE 142          2HD1      ILE 142  -2.820  -1.880  -6.150
  497   3HD1  ILE 142          3HD1      ILE 142  -3.017  -0.487  -7.215
  498    H    MET 143           H        MET 143  -3.769   4.544  -6.995
  499    HA   MET 143           HA       MET 143  -1.267   3.794  -8.388
  500   1HB   MET 143          1HB       MET 143  -1.462   4.873 -10.248
  501   2HB   MET 143          2HB       MET 143  -3.068   4.263 -10.136
  502   1HG   MET 143          1HG       MET 143  -2.469   7.127  -9.389
  503   2HG   MET 143          2HG       MET 143  -2.396   6.627 -11.091
  504   1HE   MET 143          3HE       MET 143  -4.091   6.106  -8.136
  505   2HE   MET 143          2HE       MET 143  -5.839   6.288  -8.365
  506   3HE   MET 143          1HE       MET 143  -4.982   4.798  -8.925
  507    H    ILE 144           H        ILE 144   0.201   4.895  -7.974
  508    HA   ILE 144           HA       ILE 144   0.100   6.642  -5.576
  509    HB   ILE 144           HB       ILE 144   1.738   4.254  -6.373
  510   1HG1  ILE 144          2HG1      ILE 144   0.878   4.430  -3.707
  511   2HG1  ILE 144          1HG1      ILE 144  -0.513   4.889  -4.630
  512   1HG2  ILE 144          2HG2      ILE 144   2.382   6.326  -4.302
  513   2HG2  ILE 144          3HG2      ILE 144   3.055   4.665  -4.229
  514   3HG2  ILE 144          1HG2      ILE 144   3.483   5.745  -5.552
  515   1HD1  ILE 144          3HD1      ILE 144  -0.335   2.958  -6.129
  516   2HD1  ILE 144          1HD1      ILE 144   0.986   2.309  -5.128
  517   3HD1  ILE 144          2HD1      ILE 144  -0.655   2.490  -4.461
  518    H    SER 145           H        SER 145   0.912   8.276  -5.545
  519    HA   SER 145           HA       SER 145   2.901   9.225  -7.557
  520   1HB   SER 145          1HB       SER 145   2.054  11.531  -6.980
  521   2HB   SER 145          2HB       SER 145   0.730  10.464  -7.464
  522    HG   SER 145           HG       SER 145   0.279  11.649  -5.553
  523    H    PHE 146           H        PHE 146   3.998  11.357  -6.312
  524    HA   PHE 146           HA       PHE 146   4.863  10.475  -3.603
  525   1HB   PHE 146          1HB       PHE 146   7.037  10.335  -3.983
  526   2HB   PHE 146          2HB       PHE 146   6.421   9.575  -5.435
  527    HD1  PHE 146           HD2      PHE 146   5.741  11.903  -7.192
  528    HD2  PHE 146           HD1      PHE 146   8.617  11.976  -4.171
  529    HE1  PHE 146           HE2      PHE 146   7.159  13.103  -8.670
  530    HE2  PHE 146           HE1      PHE 146  10.208  13.080  -5.534
  531    HZ   PHE 146           HZ       PHE 146   9.513  13.805  -7.928
  532    H    ALA 147           H        ALA 147   5.194  11.868  -2.332
  533    HA   ALA 147           HA       ALA 147   5.954  14.592  -2.467
  534   1HB   ALA 147          2HB       ALA 147   3.756  15.056  -3.612
  535   2HB   ALA 147          3HB       ALA 147   2.925  14.372  -2.191
  536   3HB   ALA 147          1HB       ALA 147   3.914  15.832  -2.036
  537    H    VAL 148           H        VAL 148   5.200  15.722  -0.304
  538    HA   VAL 148           HA       VAL 148   3.793  14.806   1.657
  539    HB   VAL 148           HB       VAL 148   5.353  14.133   3.515
  540   1HG1  VAL 148          3HG2      VAL 148   4.525  11.901   1.672
  541   2HG1  VAL 148          1HG2      VAL 148   5.115  11.711   3.234
  542   3HG1  VAL 148          2HG2      VAL 148   3.729  12.692   3.019
  543   1HG2  VAL 148          1HG1      VAL 148   7.183  14.071   1.111
  544   2HG2  VAL 148          3HG1      VAL 148   7.263  14.775   2.754
  545   3HG2  VAL 148          2HG1      VAL 148   7.622  13.154   2.536
  546    H    ARG 149           H        ARG 149   6.776  16.052   1.175
  547    HA   ARG 149           HA       ARG 149   7.111  17.760   3.372
  548   1HB   ARG 149          1HB       ARG 149   8.665  19.069   1.975
  549   2HB   ARG 149          2HB       ARG 149   8.866  17.328   1.850
  550   1HG   ARG 149          1HG       ARG 149   7.075  18.076  -0.276
  551   2HG   ARG 149          2HG       ARG 149   8.402  19.243  -0.259
  552   1HD   ARG 149          1HD       ARG 149  10.035  17.341  -0.278
  553   2HD   ARG 149          2HD       ARG 149   8.679  16.206  -0.279
  554    HE   ARG 149           HE       ARG 149   8.315  16.566  -2.497
  555   1HH1  ARG 149          2HH2      ARG 149  10.496  19.142  -1.348
  556   2HH1  ARG 149          1HH2      ARG 149  10.878  19.677  -2.967
  557   1HH2  ARG 149          1HH1      ARG 149   8.841  17.286  -4.573
  558   2HH2  ARG 149          2HH1      ARG 149   9.934  18.635  -4.796
  559    H    GLU 150           H        GLU 150   5.306  18.386   3.927
  560    HA   GLU 150           HA       GLU 150   3.294  19.241   4.251
  561   1HB   GLU 150          1HB       GLU 150   3.448  21.452   4.940
  562   2HB   GLU 150          2HB       GLU 150   4.847  20.471   5.407
  563   1HG   GLU 150          1HG       GLU 150   6.239  21.551   3.636
  564   2HG   GLU 150          2HG       GLU 150   4.878  22.585   3.178
  565    H    HIS 151           H        HIS 151   2.546  18.356   2.473
  566    HA   HIS 151           HA       HIS 151   1.791  19.812   0.088
  567   1HB   HIS 151          1HB       HIS 151   2.678  17.466   0.327
  568   2HB   HIS 151          2HB       HIS 151   1.257  17.086   1.275
  569    HD2  HIS 151           HD2      HIS 151  -1.176  17.022  -0.231
  570    HE1  HIS 151           HE1      HIS 151   0.973  16.151  -3.726
  571    H    GLY 152           H        GLY 152   0.221  18.345   2.987
  572   1HA   GLY 152          1HA       GLY 152  -1.669  19.090   4.114
  573   2HA   GLY 152          2HA       GLY 152  -2.104  20.146   2.765
  574    H    ASP 153           H        ASP 153  -2.035  16.796   3.902
  575    HA   ASP 153           HA       ASP 153  -4.363  16.109   2.157
  576   1HB   ASP 153          1HB       ASP 153  -1.591  15.352   2.053
  577   2HB   ASP 153          2HB       ASP 153  -2.513  13.863   2.063
  578    H    PHE 154           H        PHE 154  -2.496  13.665   3.882
  579    HA   PHE 154           HA       PHE 154  -4.831  13.063   5.629
  580   1HB   PHE 154          1HB       PHE 154  -4.556  11.714   3.570
  581   2HB   PHE 154          2HB       PHE 154  -2.947  11.252   4.054
  582    HD1  PHE 154           HD2      PHE 154  -6.530  11.167   5.152
  583    HD2  PHE 154           HD1      PHE 154  -2.787   9.069   4.901
  584    HE1  PHE 154           HE2      PHE 154  -7.624   9.110   6.008
  585    HE2  PHE 154           HE1      PHE 154  -3.897   6.993   5.620
  586    HZ   PHE 154           HZ       PHE 154  -6.311   7.012   6.235
  587    H    TYR 155           H        TYR 155  -1.628  11.437   5.519
  588    HA   TYR 155           HA       TYR 155  -1.015  12.457   8.273
  589   1HB   TYR 155          1HB       TYR 155   0.053   9.964   6.938
  590   2HB   TYR 155          2HB       TYR 155   0.191  10.431   8.629
  591    HD1  TYR 155           HD2      TYR 155  -2.867  11.133   9.007
  592    HD2  TYR 155           HD1      TYR 155  -0.735   7.756   7.371
  593    HE1  TYR 155           HE2      TYR 155  -4.754   9.652   9.592
  594    HE2  TYR 155           HE1      TYR 155  -2.578   6.261   8.072
  595    HH   TYR 155           HH       TYR 155  -4.668   6.111   9.020
  596    HA   PRO 156           HA       PRO 156   2.263  13.109   4.891
  597   1HB   PRO 156          1HB       PRO 156   2.266  16.037   4.776
  598   2HB   PRO 156          2HB       PRO 156   1.894  14.838   3.573
  599   1HG   PRO 156          1HG       PRO 156   0.242  16.483   5.518
  600   2HG   PRO 156          2HG       PRO 156  -0.333  15.799   3.979
  601   1HD   PRO 156          1HD       PRO 156  -1.006  14.820   6.505
  602   2HD   PRO 156          2HD       PRO 156  -0.957  13.872   4.981
  603    H    PHE 157           H        PHE 157   3.748  14.793   4.582
  604    HA   PHE 157           HA       PHE 157   6.012  15.360   5.146
  605   1HB   PHE 157          2HB       PHE 157   5.874  17.612   5.761
  606   2HB   PHE 157          1HB       PHE 157   4.238  17.305   5.216
  607    HD1  PHE 157           HD1      PHE 157   2.336  16.968   6.854
  608    HD2  PHE 157           HD2      PHE 157   6.176  18.647   7.872
  609    HE1  PHE 157           HE1      PHE 157   1.370  17.938   8.902
  610    HE2  PHE 157           HE2      PHE 157   5.192  19.637   9.911
  611    HZ   PHE 157           HZ       PHE 157   2.793  19.268  10.447
  612    H    ASP 158           H        ASP 158   5.488  13.131   7.481
  613    HA   ASP 158           HA       ASP 158   6.867  14.670   9.596
  614   1HB   ASP 158          1HB       ASP 158   7.165  12.462  10.621
  615   2HB   ASP 158          2HB       ASP 158   5.497  12.940  10.307
  616    H    GLY 159           H        GLY 159   7.906  14.028   6.509
  617   1HA   GLY 159          1HA       GLY 159  10.045  13.953   5.586
  618   2HA   GLY 159          2HA       GLY 159  10.615  14.714   7.079
  619    HA   PRO 160           HA       PRO 160  12.408  10.498   5.782
  620   1HB   PRO 160          1HB       PRO 160  14.903  10.413   6.584
  621   2HB   PRO 160          2HB       PRO 160  14.255  10.474   5.015
  622   1HG   PRO 160          1HG       PRO 160  15.103  12.883   6.748
  623   2HG   PRO 160          2HG       PRO 160  15.088  12.853   4.969
  624   1HD   PRO 160          1HD       PRO 160  13.236  14.263   6.477
  625   2HD   PRO 160          2HD       PRO 160  12.808  13.531   4.910
  626    H    GLY 161           H        GLY 161  12.405   8.838   6.700
  627   1HA   GLY 161          1HA       GLY 161  12.464   7.298   8.437
  628   2HA   GLY 161          2HA       GLY 161  12.905   8.573   9.543
  629    H    ASN 162           H        ASN 162  10.736   6.643   9.078
  630    HA   ASN 162           HA       ASN 162   9.325   6.516  10.597
  631   1HB   ASN 162          2HB       ASN 162   8.137   9.309   9.787
  632   2HB   ASN 162          1HB       ASN 162   7.262   8.369  10.880
  633   1HD2  ASN 162          2HD2      ASN 162   9.200  10.715  12.930
  634   2HD2  ASN 162          1HD2      ASN 162   8.035  10.838  11.630
  635    H    VAL 163           H        VAL 163   6.410   7.712   9.352
  636    HA   VAL 163           HA       VAL 163   6.699   5.994   7.041
  637    HB   VAL 163           HB       VAL 163   4.445   5.061   7.065
  638   1HG1  VAL 163          2HG2      VAL 163   6.767   4.102   8.702
  639   2HG1  VAL 163          3HG2      VAL 163   5.351   3.107   8.379
  640   3HG1  VAL 163          1HG2      VAL 163   6.362   3.681   7.042
  641   1HG2  VAL 163          1HG1      VAL 163   4.076   6.394   9.275
  642   2HG2  VAL 163          2HG1      VAL 163   3.251   4.864   8.818
  643   3HG2  VAL 163          3HG1      VAL 163   4.656   4.792   9.904
  644    H    LEU 164           H        LEU 164   4.532   6.439   5.919
  645    HA   LEU 164           HA       LEU 164   4.004   9.267   5.722
  646   1HB   LEU 164          1HB       LEU 164   5.813   9.299   3.728
  647   2HB   LEU 164          2HB       LEU 164   6.217   9.475   5.365
  648    HG   LEU 164           HG       LEU 164   7.237   7.790   3.618
  649   1HD1  LEU 164          1HD2      LEU 164   7.851   7.880   6.605
  650   2HD1  LEU 164          3HD2      LEU 164   8.283   6.452   5.774
  651   3HD1  LEU 164          2HD2      LEU 164   8.701   8.075   5.175
  652   1HD2  LEU 164          3HD1      LEU 164   5.438   6.157   3.727
  653   2HD2  LEU 164          2HD1      LEU 164   7.073   5.464   3.955
  654   3HD2  LEU 164          1HD1      LEU 164   6.062   5.548   5.258
  655    H    ALA 165           H        ALA 165   3.040   6.341   4.339
  656    HA   ALA 165           HA       ALA 165   2.526   7.656   1.704
  657   1HB   ALA 165          2HB       ALA 165   1.264   5.216   2.915
  658   2HB   ALA 165          1HB       ALA 165   0.651   6.035   1.445
  659   3HB   ALA 165          3HB       ALA 165   2.295   5.436   1.466
  660    H    HIS 166           H        HIS 166   0.831   9.439   1.413
  661    HA   HIS 166           HA       HIS 166  -0.918   9.725   3.827
  662   1HB   HIS 166          1HB       HIS 166  -0.400  11.906   4.064
  663   2HB   HIS 166          2HB       HIS 166   1.093  11.053   3.882
  664    HD2  HIS 166           HD2      HIS 166   2.512  11.915   1.483
  665    HE1  HIS 166           HE1      HIS 166   0.199  15.267   1.087
  666    H    ALA 167           H        ALA 167  -2.105   8.562   2.916
  667    HA   ALA 167           HA       ALA 167  -3.062   8.731   0.144
  668   1HB   ALA 167          3HB       ALA 167  -1.967   6.620   1.065
  669   2HB   ALA 167          1HB       ALA 167  -3.228   6.534   2.300
  670   3HB   ALA 167          2HB       ALA 167  -3.637   6.240   0.619
  671    H    TYR 168           H        TYR 168  -5.097   7.462  -0.198
  672    HA   TYR 168           HA       TYR 168  -7.359   8.029   1.564
  673   1HB   TYR 168          1HB       TYR 168  -7.281   8.727  -1.390
  674   2HB   TYR 168          2HB       TYR 168  -8.677   8.892  -0.314
  675    HD1  TYR 168           HD1      TYR 168  -8.164  10.275   1.930
  676    HD2  TYR 168           HD2      TYR 168  -6.108  10.748  -1.830
  677    HE1  TYR 168           HE1      TYR 168  -7.093  12.317   2.767
  678    HE2  TYR 168           HE2      TYR 168  -4.995  12.749  -0.992
  679    HH   TYR 168           HH       TYR 168  -5.023  14.387   0.683
  680    H    ALA 169           H        ALA 169  -8.977   6.678   1.263
  681    HA   ALA 169           HA       ALA 169  -8.461   3.996   0.751
  682   1HB   ALA 169          3HB       ALA 169  -9.992   5.365   2.399
  683   2HB   ALA 169          1HB       ALA 169 -11.218   5.260   1.144
  684   3HB   ALA 169          2HB       ALA 169 -10.550   3.802   1.942
  685    HA   PRO 170           HA       PRO 170  -9.745   2.468  -3.033
  686   1HB   PRO 170          2HB       PRO 170 -12.307   1.498  -3.286
  687   2HB   PRO 170          1HB       PRO 170 -11.011   0.634  -2.462
  688   1HG   PRO 170          1HG       PRO 170 -13.318   2.092  -1.286
  689   2HG   PRO 170          2HG       PRO 170 -12.312   0.841  -0.545
  690   1HD   PRO 170          2HD       PRO 170 -12.147   3.712  -0.209
  691   2HD   PRO 170          1HD       PRO 170 -11.050   2.482   0.497
  692    H    GLY 171           H        GLY 171 -12.519   3.531  -2.307
  693   1HA   GLY 171          1HA       GLY 171 -13.406   5.127  -4.612
  694   2HA   GLY 171          2HA       GLY 171 -14.165   5.303  -3.028
  695    HA   PRO 172           HA       PRO 172 -12.251   9.349  -2.006
  696   1HB   PRO 172          2HB       PRO 172 -10.643   7.701  -0.062
  697   2HB   PRO 172          1HB       PRO 172 -11.323   9.345   0.161
  698   1HG   PRO 172          1HG       PRO 172 -12.693   7.251   1.111
  699   2HG   PRO 172          2HG       PRO 172 -13.575   8.443   0.108
  700   1HD   PRO 172          1HD       PRO 172 -12.495   5.752  -0.723
  701   2HD   PRO 172          2HD       PRO 172 -14.058   6.514  -1.126
  702    H    GLY 173           H        GLY 173 -10.765  10.650  -2.748
  703   1HA   GLY 173          1HA       GLY 173  -8.643  11.460  -3.438
  704   2HA   GLY 173          2HA       GLY 173  -7.987   9.892  -3.115
  705    H    ILE 174           H        ILE 174  -6.946  10.337  -5.239
  706    HA   ILE 174           HA       ILE 174  -8.628   9.665  -7.573
  707    HB   ILE 174           HB       ILE 174  -6.436   8.954  -8.668
  708   1HG1  ILE 174          1HG1      ILE 174  -4.703  10.485  -7.542
  709   2HG1  ILE 174          2HG1      ILE 174  -5.344   9.975  -6.052
  710   1HG2  ILE 174          2HG2      ILE 174  -7.667  11.074  -9.071
  711   2HG2  ILE 174          3HG2      ILE 174  -6.781  11.839  -7.735
  712   3HG2  ILE 174          1HG2      ILE 174  -5.925  11.304  -9.200
  713   1HD1  ILE 174          2HD1      ILE 174  -3.972   8.281  -8.176
  714   2HD1  ILE 174          3HD1      ILE 174  -3.347   8.613  -6.577
  715   3HD1  ILE 174          1HD1      ILE 174  -4.696   7.547  -6.750
  716    H    ASN 175           H        ASN 175  -9.549   8.084  -7.034
  717    HA   ASN 175           HA       ASN 175  -9.856   6.387  -5.150
  718   1HB   ASN 175          1HB       ASN 175 -10.519   4.441  -6.768
  719   2HB   ASN 175          2HB       ASN 175 -11.311   5.996  -6.946
  720   1HD2  ASN 175          1HD2      ASN 175  -9.989   6.603 -10.234
  721   2HD2  ASN 175          2HD2      ASN 175 -10.812   7.288  -8.849
  722    H    GLY 176           H        GLY 176  -8.690   5.297  -3.744
  723   1HA   GLY 176          2HA       GLY 176  -6.989   4.103  -2.893
  724   2HA   GLY 176          1HA       GLY 176  -6.734   3.389  -4.506
  725    H    ASP 177           H        ASP 177  -6.450   6.744  -2.990
  726    HA   ASP 177           HA       ASP 177  -4.089   7.127  -4.769
  727   1HB   ASP 177          1HB       ASP 177  -5.880   8.938  -4.117
  728   2HB   ASP 177          2HB       ASP 177  -5.133   8.941  -2.537
  729    H    ALA 178           H        ALA 178  -1.948   7.062  -4.133
  730    HA   ALA 178           HA       ALA 178  -1.523   7.916  -1.232
  731   1HB   ALA 178          3HB       ALA 178  -0.414   5.361  -2.284
  732   2HB   ALA 178          2HB       ALA 178   0.079   6.133  -0.756
  733   3HB   ALA 178          1HB       ALA 178  -1.591   5.601  -0.956
  734    H    HIS 179           H        HIS 179   0.099   9.264  -0.769
  735    HA   HIS 179           HA       HIS 179   2.125   9.664  -2.937
  736   1HB   HIS 179          1HB       HIS 179   1.476  11.671  -0.849
  737   2HB   HIS 179          2HB       HIS 179   2.240  11.915  -2.412
  738    HD2  HIS 179           HD2      HIS 179  -1.267  10.473  -1.408
  739    HE1  HIS 179           HE1      HIS 179  -1.856  13.923  -3.805
  740    HE2  HIS 179           HE2      HIS 179  -3.069  12.026  -2.596
  741    H    PHE 180           H        PHE 180   4.161   9.092  -2.332
  742    HA   PHE 180           HA       PHE 180   4.638   8.161   0.491
  743   1HB   PHE 180          2HB       PHE 180   6.154   7.886  -2.116
  744   2HB   PHE 180          1HB       PHE 180   6.659   7.322  -0.507
  745    HD1  PHE 180           HD1      PHE 180   3.747   7.108  -2.845
  746    HD2  PHE 180           HD2      PHE 180   6.031   5.173   0.201
  747    HE1  PHE 180           HE1      PHE 180   1.772   5.782  -2.210
  748    HE2  PHE 180           HE2      PHE 180   4.218   3.541   0.479
  749    HZ   PHE 180           HZ       PHE 180   2.015   3.888  -0.630
  750    H    ASP 181           H        ASP 181   5.843   9.245   1.951
  751    HA   ASP 181           HA       ASP 181   6.583  11.754   1.511
  752   1HB   ASP 181          1HB       ASP 181   8.145   9.743   3.313
  753   2HB   ASP 181          2HB       ASP 181   8.715  11.339   2.968
  754    H    ASP 182           H        ASP 182   7.172  12.273  -0.362
  755    HA   ASP 182           HA       ASP 182   9.380  11.414  -1.802
  756   1HB   ASP 182          1HB       ASP 182   7.552  12.845  -2.601
  757   2HB   ASP 182          2HB       ASP 182   7.919  14.056  -1.376
  758    H    ASP 183           H        ASP 183   8.953  13.219   1.046
  759    HA   ASP 183           HA       ASP 183  11.063  14.948   1.104
  760   1HB   ASP 183          1HB       ASP 183   9.176  15.049   2.337
  761   2HB   ASP 183          2HB       ASP 183   9.631  13.660   3.383
  762    H    GLU 184           H        GLU 184  10.515  11.253   1.988
  763    HA   GLU 184           HA       GLU 184  12.671  11.020   3.645
  764   1HB   GLU 184          1HB       GLU 184  10.660   9.387   2.258
  765   2HB   GLU 184          2HB       GLU 184  12.140   8.508   2.319
  766   1HG   GLU 184          1HG       GLU 184  10.586   8.107   4.149
  767   2HG   GLU 184          2HG       GLU 184  12.137   8.695   4.717
  768    H    GLN 185           H        GLN 185  13.917   8.917   2.939
  769    HA   GLN 185           HA       GLN 185  15.777   9.353   0.739
  770   1HB   GLN 185          1HB       GLN 185  16.737  10.686   2.608
  771   2HB   GLN 185          2HB       GLN 185  16.681   9.262   3.657
  772   1HG   GLN 185          1HG       GLN 185  18.199   8.067   2.044
  773   2HG   GLN 185          2HG       GLN 185  18.249   9.525   1.043
  774   1HE2  GLN 185          1HE2      GLN 185  20.308  11.400   3.360
  775   2HE2  GLN 185          2HE2      GLN 185  19.003  11.581   2.207
  776    H    TRP 186           H        TRP 186  14.077   7.760   0.397
  777    HA   TRP 186           HA       TRP 186  13.249   5.647   1.789
  778   1HB   TRP 186          1HB       TRP 186  13.726   6.018  -1.197
  779   2HB   TRP 186          2HB       TRP 186  12.823   4.649  -0.514
  780    HD1  TRP 186           HD1      TRP 186  12.342   8.432  -1.005
  781    HE1  TRP 186           HE1      TRP 186   9.836   9.044  -0.315
  782    HE3  TRP 186           HE3      TRP 186  11.288   4.262   1.536
  783    HZ2  TRP 186           HZ2      TRP 186   8.368   8.249   1.833
  784    HZ3  TRP 186           HZ3      TRP 186   9.337   4.343   3.158
  785    HH2  TRP 186           HH2      TRP 186   9.015   6.636   3.804
  786    H    THR 187           H        THR 187  13.715   3.551   2.216
  787    HA   THR 187           HA       THR 187  16.417   2.500   1.832
  788    HB   THR 187           HB       THR 187  17.064   4.476   3.066
  789    HG1  THR 187           HG1      THR 187  18.182   2.626   3.534
  790   1HG2  THR 187          2HG2      THR 187  15.155   3.534   5.221
  791   2HG2  THR 187          3HG2      THR 187  16.289   4.902   5.340
  792   3HG2  THR 187          1HG2      THR 187  14.943   4.993   4.220
  793    H    LYS 188           H        LYS 188  16.833   1.351   4.170
  794    HA   LYS 188           HA       LYS 188  14.815   0.058   5.604
  795   1HB   LYS 188          1HB       LYS 188  14.483  -1.161   3.701
  796   2HB   LYS 188          2HB       LYS 188  16.249  -1.475   3.539
  797   1HG   LYS 188          2HG       LYS 188  16.078  -2.812   5.726
  798   2HG   LYS 188          1HG       LYS 188  14.344  -2.567   5.671
  799   1HD   LYS 188          1HD       LYS 188  16.066  -4.054   3.635
  800   2HD   LYS 188          2HD       LYS 188  15.017  -4.788   4.860
  801   1HE   LYS 188          1HE       LYS 188  13.039  -3.708   3.762
  802   2HE   LYS 188          2HE       LYS 188  14.120  -3.111   2.479
  803   1HZ   LYS 188          3HZ       LYS 188  14.672  -5.361   1.979
  804   2HZ   LYS 188          2HZ       LYS 188  13.668  -5.920   3.162
  805   3HZ   LYS 188          1HZ       LYS 188  13.045  -5.122   1.860
  806    H    ASP 189           H        ASP 189  16.114   1.116   6.914
  807    HA   ASP 189           HA       ASP 189  18.895  -0.107   7.504
  808   1HB   ASP 189          1HB       ASP 189  17.599   2.301   8.830
  809   2HB   ASP 189          2HB       ASP 189  19.268   1.741   9.043
  810    H    THR 190           H        THR 190  16.605  -1.572   7.592
  811    HA   THR 190           HA       THR 190  15.523  -3.152   8.741
  812    HB   THR 190           HB       THR 190  16.140  -1.628  11.342
  813    HG1  THR 190           HG1      THR 190  16.691  -4.256  10.411
  814   1HG2  THR 190          3HG2      THR 190  14.150  -3.867  10.743
  815   2HG2  THR 190          1HG2      THR 190  14.769  -3.539  12.373
  816   3HG2  THR 190          2HG2      THR 190  13.828  -2.333  11.536
  817    H    THR 191           H        THR 191  15.408   0.476   9.113
  818    HA   THR 191           HA       THR 191  12.616   0.485   8.737
  819    HB   THR 191           HB       THR 191  13.889   2.028  11.022
  820    HG1  THR 191           HG1      THR 191  14.207  -0.103  11.543
  821   1HG2  THR 191          3HG2      THR 191  11.094   0.984  10.359
  822   2HG2  THR 191          1HG2      THR 191  11.519   1.959  11.745
  823   3HG2  THR 191          2HG2      THR 191  11.604   2.640  10.078
  824    H    GLY 192           H        GLY 192  13.671   3.374   9.731
  825   1HA   GLY 192          1HA       GLY 192  14.396   5.397   8.826
  826   2HA   GLY 192          2HA       GLY 192  15.028   4.482   7.385
  827    H    THR 193           H        THR 193  13.622   4.756   5.702
  828    HA   THR 193           HA       THR 193  10.811   3.878   6.291
  829    HB   THR 193           HB       THR 193   9.976   5.427   4.987
  830    HG1  THR 193           HG1      THR 193  12.668   6.246   4.374
  831   1HG2  THR 193          2HG2      THR 193  10.738   6.199   7.245
  832   2HG2  THR 193          3HG2      THR 193  12.042   7.069   6.373
  833   3HG2  THR 193          1HG2      THR 193  10.349   7.460   6.187
  834    H    ASN 194           H        ASN 194   9.992   2.594   4.713
  835    HA   ASN 194           HA       ASN 194  11.639   2.164   2.228
  836   1HB   ASN 194          1HB       ASN 194  11.848   0.219   3.883
  837   2HB   ASN 194          2HB       ASN 194  10.139  -0.108   3.491
  838   1HD2  ASN 194          2HD2      ASN 194  12.057  -2.311   1.288
  839   2HD2  ASN 194          1HD2      ASN 194  11.677  -2.151   2.990
  840    H    LEU 195           H        LEU 195  10.442   2.655   0.422
  841    HA   LEU 195           HA       LEU 195   7.936   3.746   0.552
  842   1HB   LEU 195          1HB       LEU 195  10.166   3.826  -0.936
  843   2HB   LEU 195          2HB       LEU 195   9.453   2.480  -1.763
  844    HG   LEU 195           HG       LEU 195   9.384   4.287  -2.998
  845   1HD1  LEU 195          1HD2      LEU 195   7.482   2.829  -2.976
  846   2HD1  LEU 195          2HD2      LEU 195   6.696   3.741  -1.698
  847   3HD1  LEU 195          3HD2      LEU 195   6.833   4.452  -3.321
  848   1HD2  LEU 195          3HD1      LEU 195   8.279   6.079  -0.727
  849   2HD2  LEU 195          1HD1      LEU 195   9.628   6.379  -1.788
  850   3HD2  LEU 195          2HD1      LEU 195   8.056   6.588  -2.396
  851    H    PHE 196           H        PHE 196   9.066   0.603   0.178
  852    HA   PHE 196           HA       PHE 196   7.235  -1.174  -0.716
  853   1HB   PHE 196          2HB       PHE 196   9.493  -1.846   0.139
  854   2HB   PHE 196          1HB       PHE 196   9.006  -1.370   1.759
  855    HD1  PHE 196           HD1      PHE 196   8.429  -3.923  -0.935
  856    HD2  PHE 196           HD2      PHE 196   7.989  -3.054   3.235
  857    HE1  PHE 196           HE1      PHE 196   6.436  -5.431  -0.810
  858    HE2  PHE 196           HE2      PHE 196   5.988  -4.582   3.315
  859    HZ   PHE 196           HZ       PHE 196   5.025  -5.388   1.227
  860    H    LEU 197           H        LEU 197   7.394  -0.460   2.860
  861    HA   LEU 197           HA       LEU 197   5.017  -2.063   3.197
  862   1HB   LEU 197          1HB       LEU 197   7.016  -1.447   4.681
  863   2HB   LEU 197          2HB       LEU 197   5.965  -0.095   5.202
  864    HG   LEU 197           HG       LEU 197   5.437  -3.092   5.423
  865   1HD1  LEU 197          2HD2      LEU 197   6.105  -0.692   7.259
  866   2HD1  LEU 197          1HD2      LEU 197   5.939  -2.342   7.882
  867   3HD1  LEU 197          3HD2      LEU 197   7.246  -1.955   6.733
  868   1HD2  LEU 197          1HD1      LEU 197   3.802  -0.852   6.530
  869   2HD2  LEU 197          2HD1      LEU 197   3.235  -2.250   5.561
  870   3HD2  LEU 197          3HD1      LEU 197   3.819  -2.491   7.214
  871    H    VAL 198           H        VAL 198   5.537   1.660   3.062
  872    HA   VAL 198           HA       VAL 198   2.909   1.986   3.975
  873    HB   VAL 198           HB       VAL 198   3.527   4.140   2.562
  874   1HG1  VAL 198          1HG2      VAL 198   3.092   3.667   5.110
  875   2HG1  VAL 198          3HG2      VAL 198   4.848   3.408   5.240
  876   3HG1  VAL 198          2HG2      VAL 198   4.136   4.977   4.812
  877   1HG2  VAL 198          3HG1      VAL 198   5.795   3.035   1.856
  878   2HG2  VAL 198          1HG1      VAL 198   5.799   4.687   2.325
  879   3HG2  VAL 198          2HG1      VAL 198   6.328   3.432   3.480
  880    H    ALA 199           H        ALA 199   4.508   1.174   1.074
  881    HA   ALA 199           HA       ALA 199   2.416   1.720  -0.809
  882   1HB   ALA 199          1HB       ALA 199   4.656   0.718  -1.544
  883   2HB   ALA 199          2HB       ALA 199   3.959  -0.865  -1.073
  884   3HB   ALA 199          3HB       ALA 199   3.143   0.127  -2.242
  885    H    ALA 200           H        ALA 200   3.072  -1.347   1.110
  886    HA   ALA 200           HA       ALA 200   0.498  -2.562   0.684
  887   1HB   ALA 200          3HB       ALA 200   2.752  -3.458   1.753
  888   2HB   ALA 200          1HB       ALA 200   2.083  -2.799   3.262
  889   3HB   ALA 200          2HB       ALA 200   1.194  -4.026   2.330
  890    H    HIS 201           H        HIS 201   1.376  -0.528   3.531
  891    HA   HIS 201           HA       HIS 201  -1.213  -0.378   4.467
  892   1HB   HIS 201          1HB       HIS 201   0.810   0.698   5.518
  893   2HB   HIS 201          2HB       HIS 201   0.869   1.829   4.160
  894    HD2  HIS 201           HD2      HIS 201  -1.457   1.223   7.251
  895    HE1  HIS 201           HE1      HIS 201  -1.594   5.225   5.990
  896    H    GLU 202           H        GLU 202  -0.015   1.241   1.542
  897    HA   GLU 202           HA       GLU 202  -2.455   2.767   1.070
  898   1HB   GLU 202          1HB       GLU 202  -0.781   3.858   0.097
  899   2HB   GLU 202          2HB       GLU 202   0.187   2.462  -0.209
  900   1HG   GLU 202          1HG       GLU 202  -0.331   3.265  -2.276
  901   2HG   GLU 202          2HG       GLU 202  -1.234   1.814  -2.180
  902    H    ILE 203           H        ILE 203  -0.983  -0.207  -0.576
  903    HA   ILE 203           HA       ILE 203  -2.926  -0.430  -2.448
  904    HB   ILE 203           HB       ILE 203  -1.816  -2.913  -1.246
  905   1HG1  ILE 203          1HG1      ILE 203   0.265  -1.838  -1.202
  906   2HG1  ILE 203          2HG1      ILE 203   0.234  -2.989  -2.471
  907   1HG2  ILE 203          1HG2      ILE 203  -3.213  -2.845  -3.376
  908   2HG2  ILE 203          2HG2      ILE 203  -1.772  -2.122  -4.153
  909   3HG2  ILE 203          3HG2      ILE 203  -1.697  -3.745  -3.463
  910   1HD1  ILE 203          1HD1      ILE 203   0.282  -1.212  -4.181
  911   2HD1  ILE 203          2HD1      ILE 203   0.352   0.012  -2.877
  912   3HD1  ILE 203          3HD1      ILE 203   1.611  -1.208  -3.047
  913    H    GLY 204           H        GLY 204  -2.585  -1.667   0.808
  914   1HA   GLY 204          2HA       GLY 204  -4.940  -3.226   1.182
  915   2HA   GLY 204          1HA       GLY 204  -3.848  -2.499   2.380
  916    H    HIS 205           H        HIS 205  -3.903   0.062   2.004
  917    HA   HIS 205           HA       HIS 205  -6.278   0.758   3.499
  918   1HB   HIS 205          1HB       HIS 205  -4.223   2.539   2.186
  919   2HB   HIS 205          2HB       HIS 205  -5.785   3.211   2.440
  920    HD2  HIS 205           HD2      HIS 205  -4.650   0.917   5.359
  921    HE1  HIS 205           HE1      HIS 205  -4.750   4.936   6.532
  922    H    SER 206           H        SER 206  -5.578   1.242  -0.098
  923    HA   SER 206           HA       SER 206  -7.944   2.446  -0.757
  924   1HB   SER 206          1HB       SER 206  -6.200   2.149  -2.214
  925   2HB   SER 206          2HB       SER 206  -6.211   0.366  -2.085
  926    HG   SER 206           HG       SER 206  -7.957   2.035  -3.480
  927    H    LEU 207           H        LEU 207  -7.362  -1.118  -1.001
  928    HA   LEU 207           HA       LEU 207 -10.038  -1.438  -1.652
  929   1HB   LEU 207          1HB       LEU 207  -8.404  -3.595  -0.097
  930   2HB   LEU 207          2HB       LEU 207  -9.499  -3.939  -1.421
  931    HG   LEU 207           HG       LEU 207  -7.005  -2.417  -2.189
  932   1HD1  LEU 207          2HD2      LEU 207  -6.109  -3.999  -0.423
  933   2HD1  LEU 207          3HD2      LEU 207  -6.775  -5.353  -1.322
  934   3HD1  LEU 207          1HD2      LEU 207  -5.507  -4.345  -2.031
  935   1HD2  LEU 207          2HD1      LEU 207  -8.779  -3.399  -3.745
  936   2HD2  LEU 207          3HD1      LEU 207  -7.054  -3.619  -4.096
  937   3HD2  LEU 207          1HD1      LEU 207  -7.961  -4.953  -3.406
  938    H    GLY 208           H        GLY 208  -8.808  -2.170   1.684
  939   1HA   GLY 208          2HA       GLY 208 -10.604  -0.755   2.979
  940   2HA   GLY 208          1HA       GLY 208 -11.644  -2.101   2.512
  941    H    LEU 209           H        LEU 209  -8.704  -3.564   2.991
  942    HA   LEU 209           HA       LEU 209  -9.576  -4.416   5.650
  943   1HB   LEU 209          1HB       LEU 209  -7.864  -5.919   5.791
  944   2HB   LEU 209          2HB       LEU 209  -7.971  -5.786   4.039
  945    HG   LEU 209           HG       LEU 209  -5.893  -4.336   5.849
  946   1HD1  LEU 209          2HD1      LEU 209  -5.465  -6.776   4.177
  947   2HD1  LEU 209          3HD1      LEU 209  -4.240  -5.821   5.037
  948   3HD1  LEU 209          1HD1      LEU 209  -5.549  -6.561   5.936
  949   1HD2  LEU 209          3HD2      LEU 209  -6.601  -3.294   3.651
  950   2HD2  LEU 209          1HD2      LEU 209  -4.906  -3.771   3.825
  951   3HD2  LEU 209          2HD2      LEU 209  -6.047  -4.802   2.872
  952    H    PHE 210           H        PHE 210  -8.381  -1.814   4.824
  953    HA   PHE 210           HA       PHE 210  -6.718  -0.291   6.170
  954   1HB   PHE 210          1HB       PHE 210  -8.464   0.444   4.641
  955   2HB   PHE 210          2HB       PHE 210  -9.719   0.052   5.792
  956    HD1  PHE 210           HD1      PHE 210 -10.312   1.523   7.645
  957    HD2  PHE 210           HD2      PHE 210  -7.480   2.601   4.598
  958    HE1  PHE 210           HE1      PHE 210 -10.703   3.916   8.123
  959    HE2  PHE 210           HE2      PHE 210  -7.800   4.996   5.136
  960    HZ   PHE 210           HZ       PHE 210  -9.427   5.661   6.894
  961    H    HIS 211           H        HIS 211  -5.984  -0.303   8.169
  962    HA   HIS 211           HA       HIS 211  -5.685  -0.074  10.353
  963   1HB   HIS 211          1HB       HIS 211  -8.540   0.997  10.253
  964   2HB   HIS 211          2HB       HIS 211  -7.494   1.060  11.670
  965    HD2  HIS 211           HD2      HIS 211  -4.970   2.453  11.232
  966    HE1  HIS 211           HE1      HIS 211  -6.713   4.815   8.241
  967    H    SER 212           H        SER 212  -5.496  -1.296  12.004
  968    HA   SER 212           HA       SER 212  -7.473  -2.723  13.442
  969   1HB   SER 212          1HB       SER 212  -7.096  -4.269  11.348
  970   2HB   SER 212          2HB       SER 212  -5.517  -4.601  12.070
  971    HG   SER 212           HG       SER 212  -8.037  -4.972  13.289
  972    H    ALA 213           H        ALA 213  -5.860  -4.544  14.725
  973    HA   ALA 213           HA       ALA 213  -3.253  -3.318  15.400
  974   1HB   ALA 213          2HB       ALA 213  -5.516  -3.573  17.436
  975   2HB   ALA 213          3HB       ALA 213  -3.824  -3.169  17.809
  976   3HB   ALA 213          1HB       ALA 213  -4.806  -2.063  16.832
  977    H    ASN 214           H        ASN 214  -2.563  -5.315  14.421
  978    HA   ASN 214           HA       ASN 214  -2.417  -7.530  16.379
  979   1HB   ASN 214          1HB       ASN 214  -3.310  -7.826  13.479
  980   2HB   ASN 214          2HB       ASN 214  -2.772  -9.168  14.495
  981   1HD2  ASN 214          1HD2      ASN 214  -6.522  -7.511  14.983
  982   2HD2  ASN 214          2HD2      ASN 214  -5.313  -6.718  13.999
  983    H    THR 215           H        THR 215  -0.658  -9.022  15.832
  984    HA   THR 215           HA       THR 215   1.770  -7.618  15.464
  985    HB   THR 215           HB       THR 215   1.139 -10.602  15.556
  986    HG1  THR 215           HG1      THR 215   1.915  -8.721  17.529
  987   1HG2  THR 215          3HG2      THR 215   3.764  -9.081  15.947
  988   2HG2  THR 215          1HG2      THR 215   3.500 -10.777  16.402
  989   3HG2  THR 215          2HG2      THR 215   3.421 -10.308  14.701
  990    H    GLU 216           H        GLU 216   0.881 -10.485  13.542
  991    HA   GLU 216           HA       GLU 216   2.613 -10.219  11.458
  992   1HB   GLU 216          1HB       GLU 216   1.174 -11.863  10.367
  993   2HB   GLU 216          2HB       GLU 216   1.131 -12.160  12.112
  994   1HG   GLU 216          1HG       GLU 216  -1.013 -10.680  12.156
  995   2HG   GLU 216          2HG       GLU 216  -0.985 -10.730  10.404
  996    H    ALA 217           H        ALA 217  -0.445  -8.266  11.801
  997    HA   ALA 217           HA       ALA 217  -1.219  -8.115   9.295
  998   1HB   ALA 217          3HB       ALA 217  -2.296  -7.628  11.587
  999   2HB   ALA 217          1HB       ALA 217  -1.290  -6.197  11.705
 1000   3HB   ALA 217          2HB       ALA 217  -2.554  -6.295  10.487
 1001    H    LEU 218           H        LEU 218  -1.529  -6.280   7.952
 1002    HA   LEU 218           HA       LEU 218   0.990  -4.738   7.634
 1003   1HB   LEU 218          1HB       LEU 218  -1.578  -5.096   6.076
 1004   2HB   LEU 218          2HB       LEU 218  -0.561  -3.677   5.826
 1005    HG   LEU 218           HG       LEU 218   1.350  -4.981   5.196
 1006   1HD1  LEU 218          3HD1      LEU 218  -0.340  -7.269   6.145
 1007   2HD1  LEU 218          1HD1      LEU 218   1.000  -7.594   5.064
 1008   3HD1  LEU 218          2HD1      LEU 218   1.326  -6.898   6.649
 1009   1HD2  LEU 218          2HD2      LEU 218  -0.453  -4.528   3.618
 1010   2HD2  LEU 218          1HD2      LEU 218   0.352  -6.051   3.156
 1011   3HD2  LEU 218          3HD2      LEU 218  -1.219  -6.076   3.984
 1012    H    MET 219           H        MET 219  -2.120  -5.001   9.253
 1013    HA   MET 219           HA       MET 219  -2.363  -2.056   9.667
 1014   1HB   MET 219          1HB       MET 219  -3.744  -4.504  10.753
 1015   2HB   MET 219          2HB       MET 219  -3.964  -2.899  11.469
 1016   1HG   MET 219          1HG       MET 219  -5.662  -3.430   9.709
 1017   2HG   MET 219          2HG       MET 219  -4.732  -1.960   9.402
 1018   1HE   MET 219          2HE       MET 219  -4.411  -1.365   6.962
 1019   2HE   MET 219          1HE       MET 219  -2.762  -1.813   7.446
 1020   3HE   MET 219          3HE       MET 219  -3.424  -2.405   5.917
 1021    H    TYR 220           H        TYR 220  -0.315  -4.566  10.997
 1022    HA   TYR 220           HA       TYR 220   0.262  -3.684  13.533
 1023   1HB   TYR 220          1HB       TYR 220   1.300  -5.553  12.329
 1024   2HB   TYR 220          2HB       TYR 220   2.170  -4.424  11.289
 1025    HD1  TYR 220           HD2      TYR 220   1.895  -5.416  14.905
 1026    HD2  TYR 220           HD1      TYR 220   4.332  -3.695  11.792
 1027    HE1  TYR 220           HE2      TYR 220   3.865  -5.485  16.408
 1028    HE2  TYR 220           HE1      TYR 220   6.283  -3.710  13.310
 1029    HH   TYR 220           HH       TYR 220   6.103  -4.999  16.651
 1030    HA   PRO 221           HA       PRO 221   1.471   0.461  13.437
 1031   1HB   PRO 221          1HB       PRO 221   3.958  -0.335  14.969
 1032   2HB   PRO 221          2HB       PRO 221   2.949   1.107  15.222
 1033   1HG   PRO 221          1HG       PRO 221   2.450  -1.066  16.782
 1034   2HG   PRO 221          2HG       PRO 221   1.038  -0.374  15.912
 1035   1HD   PRO 221          1HD       PRO 221   2.855  -2.616  15.077
 1036   2HD   PRO 221          2HD       PRO 221   1.066  -2.646  15.168
 1037    H    LEU 222           H        LEU 222   4.364  -1.391  11.946
 1038    HA   LEU 222           HA       LEU 222   4.951   1.152  10.894
 1039   1HB   LEU 222          1HB       LEU 222   5.769   1.256  13.396
 1040   2HB   LEU 222          2HB       LEU 222   6.928   0.051  12.983
 1041    HG   LEU 222           HG       LEU 222   7.296   2.721  13.049
 1042   1HD1  LEU 222          1HD2      LEU 222   8.807   0.468  11.983
 1043   2HD1  LEU 222          2HD2      LEU 222   9.201   2.000  11.202
 1044   3HD1  LEU 222          3HD2      LEU 222   9.282   1.839  12.960
 1045   1HD2  LEU 222          3HD1      LEU 222   6.348   2.312  10.096
 1046   2HD2  LEU 222          1HD1      LEU 222   5.980   3.510  11.221
 1047   3HD2  LEU 222          2HD1      LEU 222   7.623   3.337  10.488
 1048    H    TYR 223           H        TYR 223   7.459   1.057  10.300
 1049    HA   TYR 223           HA       TYR 223   7.944  -0.907   8.292
 1050   1HB   TYR 223          2HB       TYR 223   7.897   1.609   8.008
 1051   2HB   TYR 223          1HB       TYR 223   9.387   1.707   8.921
 1052    HD1  TYR 223           HD2      TYR 223   7.936   0.162   5.748
 1053    HD2  TYR 223           HD1      TYR 223  11.429   1.773   7.312
 1054    HE1  TYR 223           HE2      TYR 223   9.118  -2.013   5.139
 1055    HE2  TYR 223           HE1      TYR 223  12.753  -0.231   6.518
 1056    HH   TYR 223           HH       TYR 223  12.517  -2.521   6.071
 1057    H    HIS 224           H        HIS 224   8.178  -2.096  10.563
 1058    HA   HIS 224           HA       HIS 224  10.864  -3.279  10.420
 1059   1HB   HIS 224          1HB       HIS 224  10.894  -1.982  12.507
 1060   2HB   HIS 224          2HB       HIS 224   9.303  -2.606  12.960
 1061    HD2  HIS 224           HD2      HIS 224   9.767  -4.302  15.009
 1062    HE1  HIS 224           HE1      HIS 224  13.073  -6.351  13.341
 1063    HE2  HIS 224           HE2      HIS 224  11.478  -6.257  15.335
 1064    H    SER 225           H        SER 225   9.210  -3.960   8.756
 1065    HA   SER 225           HA       SER 225   6.794  -5.283   9.457
 1066   1HB   SER 225          1HB       SER 225   6.457  -5.326   7.147
 1067   2HB   SER 225          2HB       SER 225   7.407  -3.905   7.484
 1068    HG   SER 225           HG       SER 225   9.289  -5.014   6.855
 1069    H    LEU 226           H        LEU 226   7.614  -6.618  10.915
 1070    HA   LEU 226           HA       LEU 226   8.901  -8.820  11.360
 1071   1HB   LEU 226          1HB       LEU 226   6.236  -9.722  11.878
 1072   2HB   LEU 226          2HB       LEU 226   7.305  -8.838  12.932
 1073    HG   LEU 226           HG       LEU 226   6.292  -6.676  12.004
 1074   1HD1  LEU 226          2HD1      LEU 226   4.228  -8.511  10.803
 1075   2HD1  LEU 226          1HD1      LEU 226   4.037  -6.774  11.105
 1076   3HD1  LEU 226          3HD1      LEU 226   5.240  -7.306   9.956
 1077   1HD2  LEU 226          3HD2      LEU 226   5.782  -7.752  14.198
 1078   2HD2  LEU 226          2HD2      LEU 226   4.371  -6.980  13.491
 1079   3HD2  LEU 226          1HD2      LEU 226   4.545  -8.743  13.391
 1080    H    THR 227           H        THR 227   5.851  -9.102   9.562
 1081    HA   THR 227           HA       THR 227   6.153 -11.822   8.880
 1082    HB   THR 227           HB       THR 227   4.002 -10.764   9.173
 1083    HG1  THR 227           HG1      THR 227   4.610 -11.619   6.562
 1084   1HG2  THR 227          3HG2      THR 227   5.019  -8.729   7.228
 1085   2HG2  THR 227          1HG2      THR 227   3.330  -9.215   7.006
 1086   3HG2  THR 227          2HG2      THR 227   3.875  -8.550   8.525
 1087    H    ASP 228           H        ASP 228   7.153  -8.879   7.272
 1088    HA   ASP 228           HA       ASP 228   8.261  -8.402   5.300
 1089   1HB   ASP 228          1HB       ASP 228   9.321 -11.248   5.688
 1090   2HB   ASP 228          2HB       ASP 228   9.990 -10.052   4.581
 1091    H    LEU 229           H        LEU 229   7.905  -8.238   3.122
 1092    HA   LEU 229           HA       LEU 229   5.738  -9.849   2.093
 1093   1HB   LEU 229          1HB       LEU 229   6.070  -7.400   1.805
 1094   2HB   LEU 229          2HB       LEU 229   7.313  -7.753   0.608
 1095    HG   LEU 229           HG       LEU 229   5.390  -7.360  -0.721
 1096   1HD1  LEU 229          2HD2      LEU 229   5.034 -10.293  -0.139
 1097   2HD1  LEU 229          1HD2      LEU 229   4.306  -9.445  -1.421
 1098   3HD1  LEU 229          3HD2      LEU 229   6.014  -9.611  -1.506
 1099   1HD2  LEU 229          1HD1      LEU 229   3.759  -7.073   1.009
 1100   2HD2  LEU 229          2HD1      LEU 229   3.180  -8.021  -0.355
 1101   3HD2  LEU 229          3HD1      LEU 229   3.625  -8.834   1.099
 1102    H    THR 230           H        THR 230   6.469 -11.783   2.022
 1103    HA   THR 230           HA       THR 230   7.584 -12.722  -0.488
 1104    HB   THR 230           HB       THR 230   9.609 -12.611   0.934
 1105    HG1  THR 230           HG1      THR 230   9.317 -14.338  -0.540
 1106   1HG2  THR 230          3HG2      THR 230   8.530 -12.885   3.186
 1107   2HG2  THR 230          1HG2      THR 230   8.194 -14.589   2.798
 1108   3HG2  THR 230          2HG2      THR 230   9.862 -14.016   2.920
 1109    H    ARG 231           H        ARG 231   6.062 -13.163   2.462
 1110    HA   ARG 231           HA       ARG 231   3.825 -14.678   1.598
 1111   1HB   ARG 231          1HB       ARG 231   5.430 -16.581   1.944
 1112   2HB   ARG 231          2HB       ARG 231   5.686 -16.046   3.613
 1113   1HG   ARG 231          1HG       ARG 231   3.219 -16.378   4.038
 1114   2HG   ARG 231          2HG       ARG 231   3.039 -16.934   2.364
 1115   1HD   ARG 231          1HD       ARG 231   4.599 -18.795   2.807
 1116   2HD   ARG 231          2HD       ARG 231   4.809 -18.226   4.478
 1117    HE   ARG 231           HE       ARG 231   2.040 -18.574   3.999
 1118   1HH1  ARG 231          2HH1      ARG 231   4.096 -21.958   4.906
 1119   2HH1  ARG 231          1HH1      ARG 231   4.972 -20.565   4.316
 1120   1HH2  ARG 231          2HH2      ARG 231   0.928 -20.409   4.772
 1121   2HH2  ARG 231          1HH2      ARG 231   1.805 -21.871   5.165
 1122    H    PHE 232           H        PHE 232   3.622 -12.323   2.175
 1123    HA   PHE 232           HA       PHE 232   4.207 -11.362   4.720
 1124   1HB   PHE 232          1HB       PHE 232   3.779 -10.375   2.350
 1125   2HB   PHE 232          2HB       PHE 232   2.113 -10.223   2.832
 1126    HD1  PHE 232           HD2      PHE 232   5.068  -9.462   5.046
 1127    HD2  PHE 232           HD1      PHE 232   1.910  -7.867   2.605
 1128    HE1  PHE 232           HE2      PHE 232   5.786  -7.179   5.625
 1129    HE2  PHE 232           HE1      PHE 232   2.638  -5.577   3.204
 1130    HZ   PHE 232           HZ       PHE 232   4.450  -5.233   4.855
 1131    H    ARG 233           H        ARG 233   1.830 -13.544   4.390
 1132    HA   ARG 233           HA       ARG 233  -0.530 -13.486   5.067
 1133   1HB   ARG 233          2HB       ARG 233   0.996 -15.128   6.178
 1134   2HB   ARG 233          1HB       ARG 233   1.341 -13.936   7.436
 1135   1HG   ARG 233          1HG       ARG 233  -1.233 -13.902   7.855
 1136   2HG   ARG 233          2HG       ARG 233  -1.300 -15.332   6.817
 1137   1HD   ARG 233          1HD       ARG 233   0.225 -16.516   8.361
 1138   2HD   ARG 233          2HD       ARG 233   0.410 -15.028   9.319
 1139    HE   ARG 233           HE       ARG 233  -2.351 -15.908   9.002
 1140   1HH1  ARG 233          2HH2      ARG 233   0.564 -16.249  11.027
 1141   2HH1  ARG 233          1HH2      ARG 233  -0.352 -16.678  12.451
 1142   1HH2  ARG 233          1HH1      ARG 233  -3.500 -16.469  10.879
 1143   2HH2  ARG 233          2HH1      ARG 233  -2.649 -16.810  12.369
 1144    H    LEU 234           H        LEU 234  -1.339 -11.277   4.859
 1145    HA   LEU 234           HA       LEU 234  -0.539  -9.257   6.627
 1146   1HB   LEU 234          1HB       LEU 234  -2.985  -9.537   4.949
 1147   2HB   LEU 234          2HB       LEU 234  -2.349  -8.015   5.453
 1148    HG   LEU 234           HG       LEU 234  -0.518  -8.296   3.561
 1149   1HD1  LEU 234          3HD1      LEU 234  -1.910 -10.842   2.922
 1150   2HD1  LEU 234          2HD1      LEU 234  -0.869  -9.882   1.868
 1151   3HD1  LEU 234          1HD1      LEU 234  -0.175 -10.623   3.312
 1152   1HD2  LEU 234          2HD2      LEU 234  -2.909  -7.399   3.389
 1153   2HD2  LEU 234          3HD2      LEU 234  -2.065  -7.926   1.898
 1154   3HD2  LEU 234          1HD2      LEU 234  -3.336  -8.936   2.638
 1155    H    SER 235           H        SER 235  -2.877  -7.933   7.217
 1156    HA   SER 235           HA       SER 235  -3.229  -8.502   9.889
 1157   1HB   SER 235          1HB       SER 235  -3.629  -6.364   8.702
 1158   2HB   SER 235          2HB       SER 235  -4.844  -7.100   7.737
 1159    H    GLN 236           H        GLN 236  -5.336  -8.456  10.959
 1160    HA   GLN 236           HA       GLN 236  -6.675 -11.057  10.682
 1161   1HB   GLN 236          1HB       GLN 236  -5.835 -10.195  12.837
 1162   2HB   GLN 236          2HB       GLN 236  -6.852  -8.760  12.669
 1163   1HG   GLN 236          1HG       GLN 236  -8.894 -10.192  12.774
 1164   2HG   GLN 236          2HG       GLN 236  -7.871 -11.638  12.854
 1165   1HE2  GLN 236          2HE2      GLN 236  -8.264  -9.141  16.154
 1166   2HE2  GLN 236          1HE2      GLN 236  -8.642  -8.558  14.548
 1167    H    ASP 237           H        ASP 237  -6.919  -7.783   9.743
 1168    HA   ASP 237           HA       ASP 237  -9.831  -7.756   9.158
 1169   1HB   ASP 237          2HB       ASP 237  -7.664  -5.612   9.094
 1170   2HB   ASP 237          1HB       ASP 237  -9.238  -5.443   8.312
 1171    H    ASP 238           H        ASP 238  -6.537  -8.083   7.922
 1172    HA   ASP 238           HA       ASP 238  -7.113  -8.081   5.104
 1173   1HB   ASP 238          1HB       ASP 238  -4.708  -8.356   5.465
 1174   2HB   ASP 238          2HB       ASP 238  -5.059  -9.079   6.901
 1175    H    ILE 239           H        ILE 239  -7.355 -10.645   7.691
 1176    HA   ILE 239           HA       ILE 239  -8.410 -12.552   5.867
 1177    HB   ILE 239           HB       ILE 239  -9.124 -12.174   8.838
 1178   1HG1  ILE 239          1HG1      ILE 239  -7.048 -14.111   7.722
 1179   2HG1  ILE 239          2HG1      ILE 239  -6.619 -12.491   8.252
 1180   1HG2  ILE 239          3HG2      ILE 239 -10.704 -13.685   7.650
 1181   2HG2  ILE 239          1HG2      ILE 239  -9.328 -14.637   7.053
 1182   3HG2  ILE 239          2HG2      ILE 239  -9.706 -14.589   8.785
 1183   1HD1  ILE 239          2HD1      ILE 239  -7.719 -12.989  10.487
 1184   2HD1  ILE 239          3HD1      ILE 239  -7.749 -14.687   9.982
 1185   3HD1  ILE 239          1HD1      ILE 239  -6.201 -13.827  10.120
 1186    H    ASN 240           H        ASN 240 -10.228 -10.264   8.052
 1187    HA   ASN 240           HA       ASN 240 -12.650 -10.854   6.462
 1188   1HB   ASN 240          1HB       ASN 240 -12.148  -8.919   8.738
 1189   2HB   ASN 240          2HB       ASN 240 -13.740  -9.439   8.118
 1190   1HD2  ASN 240          1HD2      ASN 240 -13.464 -12.806   9.544
 1191   2HD2  ASN 240          2HD2      ASN 240 -13.978 -11.985   8.086
 1192    H    GLY 241           H        GLY 241 -10.882  -9.838   4.862
 1193   1HA   GLY 241          1HA       GLY 241 -12.235  -7.505   3.735
 1194   2HA   GLY 241          2HA       GLY 241 -10.537  -7.240   4.188
 1195    H    ILE 242           H        ILE 242  -9.073  -9.260   3.422
 1196    HA   ILE 242           HA       ILE 242  -9.090  -9.264   0.528
 1197    HB   ILE 242           HB       ILE 242  -7.248  -9.776   2.749
 1198   1HG1  ILE 242          1HG1      ILE 242  -5.688  -8.894   1.081
 1199   2HG1  ILE 242          2HG1      ILE 242  -7.010  -8.769  -0.087
 1200   1HG2  ILE 242          3HG2      ILE 242  -7.355 -12.081   1.867
 1201   2HG2  ILE 242          1HG2      ILE 242  -6.952 -11.425   0.253
 1202   3HG2  ILE 242          2HG2      ILE 242  -5.853 -11.207   1.633
 1203   1HD1  ILE 242          2HD1      ILE 242  -8.221  -7.240   1.551
 1204   2HD1  ILE 242          1HD1      ILE 242  -6.846  -7.409   2.638
 1205   3HD1  ILE 242          3HD1      ILE 242  -6.657  -6.610   1.060
 1206    H    GLN 243           H        GLN 243 -10.509 -11.268   2.992
 1207    HA   GLN 243           HA       GLN 243 -10.683 -13.612   1.241
 1208   1HB   GLN 243          1HB       GLN 243 -10.367 -13.609   3.718
 1209   2HB   GLN 243          2HB       GLN 243 -12.056 -12.995   3.815
 1210   1HG   GLN 243          1HG       GLN 243 -12.759 -15.188   2.733
 1211   2HG   GLN 243          2HG       GLN 243 -11.070 -15.717   2.949
 1212   1HE2  GLN 243          1HE2      GLN 243 -11.323 -16.230   6.447
 1213   2HE2  GLN 243          2HE2      GLN 243 -10.241 -16.030   5.086
 1214    H    SER 244           H        SER 244 -11.753 -10.756   0.607
 1215    HA   SER 244           HA       SER 244 -14.593 -11.477   0.144
 1216   1HB   SER 244          1HB       SER 244 -13.816  -8.647   0.768
 1217   2HB   SER 244          2HB       SER 244 -15.336  -9.575   0.812
 1218    HG   SER 244           HG       SER 244 -13.165  -9.835   2.614
 1219    H    LEU 245           H        LEU 245 -11.842  -9.559  -0.487
 1220    HA   LEU 245           HA       LEU 245 -12.129  -8.456  -2.901
 1221   1HB   LEU 245          1HB       LEU 245  -9.959  -9.687  -1.278
 1222   2HB   LEU 245          2HB       LEU 245  -9.555  -9.465  -2.908
 1223    HG   LEU 245           HG       LEU 245  -8.700  -7.821  -1.609
 1224   1HD1  LEU 245          1HD2      LEU 245 -10.768  -7.016  -3.682
 1225   2HD1  LEU 245          2HD2      LEU 245  -9.895  -5.742  -2.865
 1226   3HD1  LEU 245          3HD2      LEU 245  -9.008  -6.975  -3.775
 1227   1HD2  LEU 245          3HD1      LEU 245 -11.593  -7.189  -0.831
 1228   2HD2  LEU 245          1HD1      LEU 245 -10.168  -7.417   0.211
 1229   3HD2  LEU 245          2HD1      LEU 245 -10.333  -5.944  -0.687
 1230    H    TYR 246           H        TYR 246 -10.601 -11.642  -2.130
 1231    HA   TYR 246           HA       TYR 246 -10.807 -12.749  -4.663
 1232   1HB   TYR 246          1HB       TYR 246 -10.416 -14.743  -3.365
 1233   2HB   TYR 246          2HB       TYR 246  -9.538 -13.332  -2.719
 1234    HD1  TYR 246           HD1      TYR 246 -12.986 -13.716  -1.433
 1235    HD2  TYR 246           HD2      TYR 246  -8.890 -14.667  -0.690
 1236    HE1  TYR 246           HE1      TYR 246 -13.662 -15.440   0.167
 1237    HE2  TYR 246           HE2      TYR 246  -9.560 -16.316   0.953
 1238    HH   TYR 246           HH       TYR 246 -11.319 -17.807   1.545
 1239    H    GLY 247           H        GLY 247 -13.527 -11.619  -3.629
 1240   1HA   GLY 247          1HA       GLY 247 -15.422 -13.555  -3.168
 1241   2HA   GLY 247          2HA       GLY 247 -15.684 -12.054  -4.052
 1242    HA   PRO 248           HA       PRO 248 -16.193 -13.982  -7.925
 1243   1HB   PRO 248          1HB       PRO 248 -13.406 -13.746  -9.022
 1244   2HB   PRO 248          2HB       PRO 248 -14.941 -13.191  -9.747
 1245   1HG   PRO 248          1HG       PRO 248 -13.293 -11.373  -8.617
 1246   2HG   PRO 248          2HG       PRO 248 -15.038 -11.315  -8.241
 1247   1HD   PRO 248          1HD       PRO 248 -12.868 -12.672  -6.584
 1248   2HD   PRO 248          2HD       PRO 248 -14.038 -11.435  -6.074
 1249   1H1   HAE   1          1HA       HYD   1  -0.272   1.600  11.797
 1250   2H1   HAE   1          2HA       HYD   1  -0.409   0.488  10.441
 1251    HN   HAE   1           HN       HYD   1  -0.977   4.034  11.287
 1252    HO   HAE   1           HO       HYD   1  -3.314   4.073  10.914
 1253   1H2   MOP   2           HA       MOP   2   1.785   1.437  10.836
 1254   1H3   MOP   2          1HB       MOP   2   0.903   0.779   8.398
 1255   2H3   MOP   2          2HB       MOP   2   1.285   2.468   8.083
 1256    H4   MOP   2           HG       MOP   2   3.540   1.830   9.442
 1257   1H5   MOP   2          1HD1      MOP   2   4.594   1.358   7.243
 1258   2H5   MOP   2          2HD1      MOP   2   2.978   1.214   6.514
 1259   3H5   MOP   2          3HD1      MOP   2   3.497   2.753   7.213
 1260   1HM4  MOP   2          1HD2      MOP   2   2.572  -0.820   8.365
 1261   2HM4  MOP   2          2HD2      MOP   2   2.977  -0.383  10.015
 1262   3HM4  MOP   2          3HD2      MOP   2   4.258  -0.436   8.811
 1263    H    LEU   3           H        LEU   3   2.598   3.082  12.000
 1264    HA   LEU   3           HA       LEU   3   2.861   5.668  10.771
 1265   1HB   LEU   3          1HB       LEU   3   0.580   5.460  12.114
 1266   2HB   LEU   3          2HB       LEU   3   1.690   6.088  13.339
 1267    HG   LEU   3           HG       LEU   3   0.691   7.980  12.139
 1268   1HD1  LEU   3          1HD1      LEU   3   3.173   8.188  12.616
 1269   2HD1  LEU   3          2HD1      LEU   3   3.498   7.745  10.936
 1270   3HD1  LEU   3          3HD1      LEU   3   2.589   9.201  11.277
 1271   1HD2  LEU   3          2HD2      LEU   3   0.018   6.776  10.039
 1272   2HD2  LEU   3          3HD2      LEU   3   0.784   8.343   9.741
 1273   3HD2  LEU   3          1HD2      LEU   3   1.686   6.873   9.455
 1274    H    PHE   4           H        PHE   4   5.082   6.082  11.236
 1275    HA   PHE   4           HA       PHE   4   6.234   4.518  13.368
 1276   1HB   PHE   4          1HB       PHE   4   7.261   5.214  11.067
 1277   2HB   PHE   4          2HB       PHE   4   7.648   6.620  11.762
 1278    HD1  PHE   4           HD2      PHE   4   8.124   4.942  14.713
 1279    HD2  PHE   4           HD1      PHE   4   9.607   4.455  10.694
 1280    HE1  PHE   4           HE2      PHE   4  10.180   3.928  15.501
 1281    HE2  PHE   4           HE1      PHE   4  11.867   4.282  11.543
 1282    HZ   PHE   4           HZ       PHE   4  12.208   3.882  14.017
 1283   1H    NH2   5          1HN       NH2   5   6.401   8.101  12.683
 1284   2H    NH2   5          2HN       NH2   5   6.287   8.603  14.354
   
  No H/Q in entry =        1284