*HEADER   COMPLEX (RNA/PEPTIDE)                   28-AUG-96   1ETF    
*TITLE    REV RESPONSE ELEMENT (RRE) RNA COMPLEXED WITH REV PEPTIDE,  
*TITLE   2 NMR, MINIMIZED AVERAGE STRUCTURE                           
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: REV RESPONSE ELEMENT RNA;                        
*COMPND  3 CHAIN: A;                                                  
*COMPND  4 ENGINEERED: YES;                                           
*COMPND  5 MOL_ID: 2;                                                 
*COMPND  6 MOLECULE: REV PEPTIDE;                                     
*COMPND  7 CHAIN: B;                                                  
*COMPND  8 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES;                                            
*SOURCE  3 MOL_ID: 2;                                                 
*SOURCE  4 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1;  
*SOURCE  5 ORGANISM_COMMON: HIV-1;                                    
*SOURCE  6 EXPRESSION_SYSTEM: ESCHERICHIA COLI                        
*KEYWDS   COMPLEX (RNA/PEPTIDE), EXPORT REGULATOR, MRNA SPLICING,     
*KEYWDS  2 TRANSCRIPTION REGULATION                                   
*EXPDTA   NMR, MINIMIZED AVERAGE STRUCTURE                            
*AUTHOR   J.L.BATTISTE,H.MAO,N.S.RAO,R.TAN,D.R.MUHANDIRAM,L.E.KAY,    
*AUTHOR  2 A.D.FRANKEL,J.R.WILLAMSON                                  
*REVDAT  1   12-MAR-97 1ETF    0                                      

!BIOSYM restraint 1
!
#distance
!peptide helix hydrogen bonds
1:ARG_73:HN	1:ALA_69:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_73:N	1:ALA_69:O	2.40	3.50	10.00	10.00	1000.00
1:ALA_72:HN	1:ARG_68:O	1.50	2.80	10.00	10.00	1000.00
1:ALA_72:N	1:ARG_68:O	2.40	3.50	10.00	10.00	1000.00
1:ALA_71:HN	1:GLN_67:O	1.50	2.80	10.00	10.00	1000.00
1:ALA_71:N	1:GLN_67:O	2.40	3.50	10.00	10.00	1000.00
1:ALA_70:HN	1:ARG_66:O	1.50	2.80	10.00	10.00	1000.00
1:ALA_70:N	1:ARG_66:O	2.40	3.50	10.00	10.00	1000.00
1:ALA_69:HN	1:GLU_65:O	1.50	2.80	10.00	10.00	1000.00
1:ALA_69:N	1:GLU_65:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_68:HN	1:ARG_64:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_68:N	1:ARG_64:O	2.40	3.50	10.00	10.00	1000.00
1:GLN_67:HN	1:TRP_63:O	1.50	2.80	10.00	10.00	1000.00
1:GLN_67:N	1:TRP_63:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_66:HN	1:ARG_62:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_66:N	1:ARG_62:O	2.40	3.50	10.00	10.00	1000.00
1:GLU_65:HN	1:ARG_61:O	1.50	2.80	10.00	10.00	1000.00
1:GLU_65:N	1:ARG_61:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_64:HN	1:ARG_60:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_64:N	1:ARG_60:O	2.40	3.50	10.00	10.00	1000.00
1:TRP_63:HN	1:ARG_59:O	1.50	2.80	10.00	10.00	1000.00
1:TRP_63:N	1:ARG_59:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_62:HN	1:ASN_58:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_62:N	1:ASN_58:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_61:HN	1:ARG_57:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_61:N	1:ARG_57:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_60:HN	1:ARG_56:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_60:N	1:ARG_56:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_59:HN	1:ALA_55:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_59:N	1:ALA_55:O	2.40	3.50	10.00	10.00	1000.00
1:ASN_58:HN	1:GLN_54:O	1.50	2.80	10.00	10.00	1000.00
1:ASN_58:N	1:GLN_54:O	2.40	3.50	10.00	10.00	1000.00
1:ARG_57:HN	1:ARG_53:O	1.50	2.80	10.00	10.00	1000.00
1:ARG_57:N	1:ARG_53:O	2.40	3.50	10.00	10.00	1000.00

!RNA hydrogen bonding restraints - non Watson Crick base pairs
!G-G pair
1:G_8:H1	1:G_26:O6	1.70	2.20	10.00	10.00	1000.00
1:G_8:N1	1:G_26:O6	2.70	3.20	10.00	10.00	1000.00
1:G_26:H1	1:G_8:O6	1.70	2.20	10.00	10.00	1000.00
1:G_26:N1	1:G_8:O6	2.70	3.20	10.00	10.00	1000.00
!tetraloop GA pair
1:G_15:H21	1:A_18:N7	1.70	2.20	10.00	10.00	1000.00
1:G_15:N2	1:A_18:N7	2.70	3.20	10.00	10.00	1000.00
1:G_15:N3	1:A_18:H61	1.70	2.20	10.00	10.00	1000.00
1:G_15:N3	1:A_18:N6	2.70	3.20	10.00	10.00	1000.00
!tetraloop  hbonds
1:G_15:HO2'	1:A_17:N7	1.70	2.20	10.00	10.00	1000.00
1:G_15:O2'	1:A_17:N7	2.70	3.20	10.00	10.00	1000.00
1:C_16:HO2'	1:A_17:O4'	1.70	2.20	10.00	10.00	1000.00
1:C_16:O2'	1:A_17:O4'	2.70	3.20	10.00	10.00	1000.00
1:G_15:H22	1:A_18:O2P	1.70	2.20	10.00	10.00	1000.00
1:G_15:N2	1:A_18:O2P	2.70	3.20	10.00	10.00	1000.00
!anti-anti GA pair
1:G_7:H1	1:A_28:N1	1.70	2.20	10.00	10.00	1000.00
1:G_7:N1	1:A_28:N1	2.70	3.20	10.00	10.00	1000.00
1:G_7:O6	1:A_28:H61	1.70	2.20	10.00	10.00	1000.00
1:G_7:O6	1:A_28:N6	2.70	3.20	10.00	10.00	1000.00
!G-U pair
1:U_3:H3	1:G_32:O6	1.70	2.20	10.00	10.00	1000.00
1:U_3:N3	1:G_32:O6	2.70	3.20	10.00	10.00	1000.00
1:U_3:O2	1:G_32:H1	1.70	2.20	10.00	10.00	1000.00
1:U_3:O2	1:G_32:N1	2.70	3.20	10.00	10.00	1000.00

!RNA hydrogen bonding restraints - Watson Crick base pairs
1:G_1:O6	1:C_34:H42	1.70	2.20	10.00	10.00	1000.00
1:G_1:O6	1:C_34:N4	2.70	3.20	10.00	10.00	1000.00
1:G_1:H1	1:C_34:N3	1.70	2.20	10.00	10.00	1000.00
1:G_1:N1	1:C_34:N3	2.70	3.20	10.00	10.00	1000.00
1:G_1:H22	1:C_34:O2	1.70	2.20	10.00	10.00	1000.00
1:G_1:N2	1:C_34:O2	2.70	3.20	10.00	10.00	1000.00
1:G_2:O6	1:C_33:H42	1.70	2.20	10.00	10.00	1000.00
1:G_2:O6	1:C_33:N4	2.70	3.20	10.00	10.00	1000.00
1:G_2:H1	1:C_33:N3	1.70	2.20	10.00	10.00	1000.00
1:G_2:N1	1:C_33:N3	2.70	3.20	10.00	10.00	1000.00
1:G_2:H22	1:C_33:O2	1.70	2.20	10.00	10.00	1000.00
1:G_2:N2	1:C_33:O2	2.70	3.20	10.00	10.00	1000.00
1:C_4:H42	1:G_31:O6	1.70	2.20	10.00	10.00	1000.00
1:C_4:N4	1:G_31:O6	2.70	3.20	10.00	10.00	1000.00
1:C_4:N3	1:G_31:H1	1.70	2.20	10.00	10.00	1000.00
1:C_4:N3	1:G_31:N1	2.70	3.20	10.00	10.00	1000.00
1:C_4:O2	1:G_31:H22	1.70	2.20	10.00	10.00	1000.00
1:C_4:O2	1:G_31:N2	2.70	3.20	10.00	10.00	1000.00
1:U_5:H3	1:A_30:N1	1.70	2.20	10.00	10.00	1000.00
1:U_5:N3	1:A_30:N1	2.70	3.20	10.00	10.00	1000.00
1:U_5:O4	1:A_30:H61	1.70	2.20	10.00	10.00	1000.00
1:U_5:O4	1:A_30:N6	2.70	3.20	10.00	10.00	1000.00
1:U_5:O2	1:A_30:H2	2.95	3.45	10.00	10.00	1000.00
1:G_6:O6	1:C_29:H42	1.70	2.20	10.00	10.00	1000.00
1:G_6:O6	1:C_29:N4	2.70	3.20	10.00	10.00	1000.00
1:G_6:H1	1:C_29:N3	1.70	2.20	10.00	10.00	1000.00
1:G_6:N1	1:C_29:N3	2.70	3.20	10.00	10.00	1000.00
1:G_6:H22	1:C_29:O2	1.70	2.20	10.00	10.00	1000.00
1:G_6:N2	1:C_29:O2	2.70	3.20	10.00	10.00	1000.00
1:C_9:H42	1:G_25:O6	1.70	2.20	10.00	10.00	1000.00
1:C_9:N4	1:G_25:O6	2.70	3.20	10.00	10.00	1000.00
1:C_9:N3	1:G_25:H1	1.70	2.20	10.00	10.00	1000.00
1:C_9:N3	1:G_25:N1	2.70	3.20	10.00	10.00	1000.00
1:C_9:O2	1:G_25:H22	1.70	2.20	10.00	10.00	1000.00
1:C_9:O2	1:G_25:N2	2.70	3.20	10.00	10.00	1000.00
1:G_10:O6	1:C_24:H42	1.70	2.20	10.00	10.00	1000.00
1:G_10:O6	1:C_24:N4	2.70	3.20	10.00	10.00	1000.00
1:G_10:H1	1:C_24:N3	1.70	2.20	10.00	10.00	1000.00
1:G_10:N1	1:C_24:N3	2.70	3.20	10.00	10.00	1000.00
1:G_10:H22	1:C_24:O2	1.70	2.20	10.00	10.00	1000.00
1:G_10:N2	1:C_24:O2	2.70	3.20	10.00	10.00	1000.00
1:C_11:H42	1:G_22:O6	1.70	2.20	10.00	10.00	1000.00
1:C_11:N4	1:G_22:O6	2.70	3.20	10.00	10.00	1000.00
1:C_11:N3	1:G_22:H1	1.70	2.20	10.00	10.00	1000.00
1:C_11:N3	1:G_22:N1	2.70	3.20	10.00	10.00	1000.00
1:C_11:O2	1:G_22:H22	1.70	2.20	10.00	10.00	1000.00
1:C_11:O2	1:G_22:N2	2.70	3.20	10.00	10.00	1000.00
1:A_12:N1	1:U_21:H3	1.70	2.20	10.00	10.00	1000.00
1:A_12:N1	1:U_21:N3	2.70	3.20	10.00	10.00	1000.00
1:A_12:H61	1:U_21:O4	1.70	2.20	10.00	10.00	1000.00
1:A_12:N6	1:U_21:O4	2.70	3.20	10.00	10.00	1000.00
1:A_12:H2	1:U_21:O2	2.95	3.45	10.00	10.00	1000.00
1:G_13:O6	1:C_20:H42	1.70	2.20	10.00	10.00	1000.00
1:G_13:O6	1:C_20:N4	2.70	3.20	10.00	10.00	1000.00
1:G_13:H1	1:C_20:N3	1.70	2.20	10.00	10.00	1000.00
1:G_13:N1	1:C_20:N3	2.70	3.20	10.00	10.00	1000.00
1:G_13:H22	1:C_20:O2	1.70	2.20	10.00	10.00	1000.00
1:G_13:N2	1:C_20:O2	2.70	3.20	10.00	10.00	1000.00
1:C_14:H42	1:G_19:O6	1.70	2.20	10.00	10.00	1000.00
1:C_14:N4	1:G_19:O6	2.70	3.20	10.00	10.00	1000.00
1:C_14:N3	1:G_19:H1	1.70	2.20	10.00	10.00	1000.00
1:C_14:N3	1:G_19:N1	2.70	3.20	10.00	10.00	1000.00
1:C_14:O2	1:G_19:H22	1.70	2.20	10.00	10.00	1000.00
1:C_14:O2	1:G_19:N2	2.70	3.20	10.00	10.00	1000.00

!exchangeable RNA-RNA NOE restraints
!intrabasepair
1:U_3:H3	1:G_32:H1	1.80	3.00	10.00	10.00	1000.00
1:G_8:H1	1:G_26:H1	1.80	3.00	10.00	10.00	1000.00
!interbasepair
1:G_1:H1	1:G_2:H1	1.80	5.00	10.00	10.00	1000.00
1:G_2:H1	1:U_3:H3	1.80	5.00	10.00	10.00	1000.00
1:G_2:H1	1:G_32:H1	1.80	5.00	10.00	10.00	1000.00
1:U_3:H3	1:G_31:H1	1.80	5.00	10.00	10.00	1000.00
1:G_32:H1	1:G_31:H1	1.80	5.00	10.00	10.00	1000.00
1:G_31:H1	1:U_5:H3	1.80	5.00	10.00	10.00	1000.00
1:U_5:H3	1:G_6:H1	1.80	5.00	10.00	10.00	1000.00
1:G_8:H1	1:A_28:H2	1.80	5.00	10.00	10.00	1000.00
1:G_8:H1	1:G_25:H1	1.80	5.00	10.00	10.00	1000.00
1:G_26:H1	1:G_25:H1	1.80	5.00	10.00	10.00	1000.00
1:G_25:H1	1:G_10:H1	1.80	5.00	10.00	10.00	1000.00
1:G_10:H1	1:G_22:H1	1.80	5.00	10.00	10.00	1000.00
1:G_22:H1	1:U_21:H3	1.80	5.00	10.00	10.00	1000.00
1:U_21:H3	1:G_13:H1	1.80	5.00	10.00	10.00	1000.00
1:G_13:H1	1:G_19:H1	1.80	5.00	10.00	10.00	1000.00
!imino-amino
!intrabasepair
1:G_7:H1	1:A_28:H2	1.80	3.00	10.00	10.00	1000.00
1:G_1:H1	1:C_34:H42	1.80	3.00	10.00	10.00	1000.00
1:G_2:H1	1:C_33:H42	1.80	3.00	10.00	10.00	1000.00
1:G_31:H1	1:C_4:H42	1.80	3.00	10.00	10.00	1000.00
1:U_5:H3	1:A_30:H2	1.80	3.00	10.00	10.00	1000.00
1:G_6:H1	1:C_29:H42	1.80	3.00	10.00	10.00	1000.00
1:G_25:H1	1:C_9:H42	1.80	3.00	10.00	10.00	1000.00
1:G_10:H1	1:C_24:H42	1.80	3.00	10.00	10.00	1000.00
1:G_22:H1	1:C_11:H42	1.80	3.00	10.00	10.00	1000.00
1:U_21:H3	1:A_12:H2	1.80	3.00	10.00	10.00	1000.00
1:G_13:H1	1:C_20:H42	1.80	3.00	10.00	10.00	1000.00
1:G_19:H1	1:C_14:H42	1.80	3.00	10.00	10.00	1000.00
!interbasepair
1:G_2:H1	1:G_32:2X	1.80	6.00	10.00	10.00	1000.00
1:U_3:H3	1:C_33:H42	1.80	5.00	10.00	10.00	1000.00
1:U_3:H3	1:C_4:H42	1.80	4.00	10.00	10.00	1000.00
1:U_3:H3	1:C_4:H41	1.80	5.00	10.00	10.00	1000.00
1:G_6:H1	1:G_7:2X	1.80	5.00	10.00	10.00	1000.00
1:G_10:H1	1:C_11:H42	1.80	5.00	10.00	10.00	1000.00
1:G_13:H1	1:C_14:H42	1.80	5.00	10.00	10.00	1000.00
1:U_21:H3	1:C_20:H41	1.80	5.00	10.00	10.00	1000.00
1:U_21:H3	1:C_20:H42	1.80	5.00	10.00	10.00	1000.00
1:U_21:H3	1:C_11:H42	1.80	5.00	10.00	10.00	1000.00
1:G_19:H1	1:C_20:H42	1.80	4.00	10.00	10.00	1000.00
1:G_22:H1	1:C_24:H42	1.80	5.00	10.00	10.00	1000.00
1:G_25:H1	1:G_8:2X	1.80	6.00	10.00	10.00	1000.00
1:G_26:H1	1:C_9:H42	1.80	5.00	10.00	10.00	1000.00
1:G_32:H1	1:C_4:H42	1.80	5.00	10.00	10.00	1000.00
!amino/imino-nonexchangable
1:U_3:H3	1:C_4:H5	1.80	5.00	10.00	10.00	1000.00
!1:G_19:H1	1:C_20:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_32:2X	1:C_4:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_32:2X	1:C_33:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_8:2X	1:C_9:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_8:2X	1:A_28:H2	1.80	5.00	10.00	10.00	1000.00
1:C_20:H42	1:C_14:H42	1.80	4.00	10.00	10.00	1000.00
1:C_20:H42	1:C_14:H41	1.80	4.00	10.00	10.00	1000.00

!non-exchangable RNA NOE restraints
!intranucleotide RNA NOEs
1:G_1:H8	1:G_1:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_1:H8	1:G_1:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_1:H8	1:G_1:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_1:H8	1:G_1:H4'	1.80	5.00	10.00	10.00	1000.00
1:G_1:H8	1:G_1:H5'*	1.80	6.00	10.00	10.00	1000.00
1:G_1:H1'	1:G_1:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_1:H1'	1:G_1:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_1:H1'	1:G_1:H4'	1.80	4.00	10.00	10.00	1000.00
1:G_2:H8	1:G_2:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_2:H8	1:G_2:H5'*	1.80	6.00	10.00	10.00	1000.00
1:G_2:H1'	1:G_2:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_2:H1'	1:G_2:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_2:H1'	1:G_2:H4'	1.80	4.00	10.00	10.00	1000.00
1:U_3:H6	1:U_3:H1'	1.80	4.00	10.00	10.00	1000.00
1:U_3:H6	1:U_3:H5	1.80	3.00	10.00	10.00	1000.00
1:U_3:H1'	1:U_3:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_3:H1'	1:U_3:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_4:H6	1:C_4:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_4:H6	1:C_4:H2'	1.80	5.00	10.00	10.00	1000.00
1:C_4:H6	1:C_4:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_4:H6	1:C_4:H5'*	1.80	6.00	10.00	10.00	1000.00
1:C_4:H6	1:C_4:H5	1.80	3.00	10.00	10.00	1000.00
1:C_4:H1'	1:C_4:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_4:H1'	1:C_4:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_4:H1'	1:C_4:H4'	1.80	4.00	10.00	10.00	1000.00
1:U_5:H6	1:U_5:H1'	1.80	4.00	10.00	10.00	1000.00
1:U_5:H6	1:U_5:H5	1.80	3.00	10.00	10.00	1000.00
1:U_5:H1'	1:U_5:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_5:H1'	1:U_5:H3'	1.80	5.00	10.00	10.00	1000.00
1:U_5:H1'	1:U_5:H4'	1.80	4.00	10.00	10.00	1000.00
1:G_6:H8	1:G_6:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_6:H8	1:G_6:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_6:H8	1:G_6:H3'	1.80	5.00	10.00	10.00	1000.00
1:G_6:H1'	1:G_6:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_6:H1'	1:G_6:H4'	1.80	4.00	10.00	10.00	1000.00
1:G_7:H8	1:G_7:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_7:H8	1:G_7:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_7:H8	1:G_7:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_7:H1'	1:G_7:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_7:H1'	1:G_7:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_7:H2'	1:G_7:H3'	1.80	3.00	10.00	10.00	1000.00
1:G_7:H3'	1:G_7:H4'	1.80	4.00	10.00	10.00	1000.00
1:G_8:H8	1:G_8:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_8:H8	1:G_8:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_8:H1'	1:G_8:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_8:H1'	1:G_8:H3'	1.80	5.00	10.00	10.00	1000.00
1:G_8:H1'	1:G_8:H4'	1.80	4.00	10.00	10.00	1000.00
1:G_8:H2'	1:G_8:H3'	1.80	3.00	10.00	10.00	1000.00
1:C_9:H6	1:C_9:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_9:H6	1:C_9:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_9:H6	1:C_9:H5	1.80	3.00	10.00	10.00	1000.00
1:C_9:H5	1:C_9:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_9:H1'	1:C_9:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_9:H1'	1:C_9:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_9:H1'	1:C_9:H4'	1.80	4.00	10.00	10.00	1000.00
1:G_10:H8	1:G_10:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_10:H8	1:G_10:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_10:H8	1:G_10:H5'*	1.80	6.00	10.00	10.00	1000.00
1:G_10:H1'	1:G_10:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_11:H6	1:C_11:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_11:H6	1:C_11:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_11:H6	1:C_11:H5'*	1.80	6.00	10.00	10.00	1000.00
1:C_11:H6	1:C_11:H5	1.80	3.00	10.00	10.00	1000.00
1:C_11:H1'	1:C_11:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_11:H1'	1:C_11:H5'*	1.80	6.00	10.00	10.00	1000.00
1:A_12:H8	1:A_12:H1'	1.80	4.00	10.00	10.00	1000.00
1:A_12:H8	1:A_12:H2'	1.80	5.00	10.00	10.00	1000.00
1:A_12:H8	1:A_12:H3'	1.80	3.00	10.00	10.00	1000.00
1:A_12:H1'	1:A_12:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_13:H8	1:G_13:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_13:H8	1:G_13:H3'	1.80	3.00	10.00	10.00	1000.00
1:G_13:H8	1:G_13:H4'	1.80	5.00	10.00	10.00	1000.00
1:G_13:H8	1:G_13:H5'*	1.80	6.00	10.00	10.00	1000.00
1:G_13:H1'	1:G_13:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_13:H1'	1:G_13:H4'	1.80	5.00	10.00	10.00	1000.00
1:C_14:H6	1:C_14:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_14:H6	1:C_14:H2'	1.80	5.00	10.00	10.00	1000.00
1:C_14:H6	1:C_14:H3'	1.80	3.00	10.00	10.00	1000.00
1:C_14:H6	1:C_14:H5'*	1.80	6.00	10.00	10.00	1000.00
1:C_14:H6	1:C_14:H5	1.80	3.00	10.00	10.00	1000.00
1:C_14:H1'	1:C_14:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_14:H1'	1:C_14:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_14:H2'	1:C_14:H3'	1.80	3.00	10.00	10.00	1000.00
1:G_15:H8	1:G_15:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_15:H8	1:G_15:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_15:H8	1:G_15:H3'	1.80	3.00	10.00	10.00	1000.00
1:G_15:H1'	1:G_15:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_16:H6	1:C_16:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_16:H6	1:C_16:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_16:H6	1:C_16:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_16:H6	1:C_16:H4'	1.80	5.00	10.00	10.00	1000.00
1:C_16:H6	1:C_16:H5	1.80	3.00	10.00	10.00	1000.00
1:C_16:H1'	1:C_16:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_16:H1'	1:C_16:H4'	1.80	4.00	10.00	10.00	1000.00
1:C_16:H2'	1:C_16:H4'	1.80	4.00	10.00	10.00	1000.00
1:C_16:H2'	1:C_16:H3'	1.80	3.00	10.00	10.00	1000.00
1:A_17:H8	1:A_17:H1'	1.80	4.00	10.00	10.00	1000.00
1:A_17:H8	1:A_17:H2'	1.80	4.00	10.00	10.00	1000.00
1:A_17:H8	1:A_17:H4'	1.80	5.00	10.00	10.00	1000.00
1:A_17:H1'	1:A_17:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_17:H2'	1:A_17:H3'	1.80	3.00	10.00	10.00	1000.00
1:A_17:H3'	1:A_17:H4'	1.80	3.00	10.00	10.00	1000.00
1:A_17:H1'	1:A_17:H3'	1.80	4.00	10.00	10.00	1000.00
1:A_17:H1'	1:A_17:H4'	1.80	4.00	10.00	10.00	1000.00
1:A_18:H8	1:A_18:H1'	1.80	4.00	10.00	10.00	1000.00
1:A_18:H8	1:A_18:H2'	1.80	4.00	10.00	10.00	1000.00
1:A_18:H8	1:A_18:H3'	1.80	4.00	10.00	10.00	1000.00
1:A_18:H8	1:A_18:H4'	1.80	5.00	10.00	10.00	1000.00
1:A_18:H1'	1:A_18:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_18:H1'	1:A_18:H3'	1.80	5.00	10.00	10.00	1000.00
1:A_18:H1'	1:A_18:H4'	1.80	4.00	10.00	10.00	1000.00
1:A_18:H2'	1:A_18:H4'	1.80	4.00	10.00	10.00	1000.00
1:A_18:H3'	1:A_18:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_19:H8	1:G_19:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_19:H8	1:G_19:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_19:H8	1:G_19:H4'	1.80	5.00	10.00	10.00	1000.00
1:G_19:H8	1:G_19:H5'*	1.80	5.00	10.00	10.00	1000.00
1:G_19:H1'	1:G_19:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_19:H1'	1:G_19:H3'	1.80	5.00	10.00	10.00	1000.00
1:G_19:H1'	1:G_19:H4'	1.80	5.00	10.00	10.00	1000.00
1:C_20:H6	1:C_20:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_20:H6	1:C_20:H5	1.80	3.00	10.00	10.00	1000.00
1:C_20:H1'	1:C_20:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_21:H6	1:U_21:H1'	1.80	5.00	10.00	10.00	1000.00
1:U_21:H6	1:U_21:H5	1.80	3.00	10.00	10.00	1000.00
1:U_21:H1'	1:U_21:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_22:H8	1:G_22:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_22:H8	1:G_22:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_22:H8	1:G_22:H3'	1.80	3.00	10.00	10.00	1000.00
1:G_22:H1'	1:G_22:H2'	2.00	3.50	10.00	10.00	1000.00
1:G_22:H1'	1:G_22:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_22:H2'	1:G_22:H3'	1.80	3.00	10.00	10.00	1000.00
1:A_23:H8	1:A_23:H1'	1.80	5.00	10.00	10.00	1000.00
1:A_23:H8	1:A_23:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_23:H8	1:A_23:H3'	1.80	5.00	10.00	10.00	1000.00
1:A_23:H8	1:A_23:H4'	1.80	5.00	10.00	10.00	1000.00
1:A_23:H1'	1:A_23:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_23:H1'	1:A_23:H3'	1.80	4.00	10.00	10.00	1000.00
1:A_23:H1'	1:A_23:H4'	1.80	4.00	10.00	10.00	1000.00
1:A_23:H2'	1:A_23:H3'	1.80	3.00	10.00	10.00	1000.00
1:A_23:H2'	1:A_23:H4'	1.80	4.00	10.00	10.00	1000.00
1:A_23:H3'	1:A_23:H4'	1.80	3.00	10.00	10.00	1000.00
1:C_24:H6	1:C_24:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_24:H6	1:C_24:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_24:H6	1:C_24:H5'*	1.80	6.00	10.00	10.00	1000.00
1:C_24:H6	1:C_24:H5	1.80	3.00	10.00	10.00	1000.00
1:C_24:H5	1:C_24:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_24:H1'	1:C_24:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_24:H1'	1:C_24:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_25:H8	1:G_25:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_25:H8	1:G_25:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_25:H8	1:G_25:H3'	1.80	3.00	10.00	10.00	1000.00
1:G_25:H1'	1:G_25:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_26:H8	1:G_26:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_26:H8	1:G_26:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_26:H1'	1:G_26:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_27:H6	1:U_27:H1'	1.80	5.00	10.00	10.00	1000.00
1:U_27:H6	1:U_27:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_27:H6	1:U_27:H3'	1.80	5.00	10.00	10.00	1000.00
1:U_27:H6	1:U_27:H4'	1.80	5.00	10.00	10.00	1000.00
1:U_27:H6	1:U_27:H5	1.80	3.00	10.00	10.00	1000.00
1:U_27:H5	1:U_27:H2'	1.80	5.00	10.00	10.00	1000.00
1:U_27:H1'	1:U_27:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_27:H1'	1:U_27:H3'	1.80	5.00	10.00	10.00	1000.00
1:U_27:H1'	1:U_27:H4'	1.80	4.00	10.00	10.00	1000.00
1:U_27:H2'	1:U_27:H3'	1.80	3.00	10.00	10.00	1000.00
1:U_27:H2'	1:U_27:H4'	1.80	5.00	10.00	10.00	1000.00
1:U_27:H3'	1:U_27:H4'	1.80	3.00	10.00	10.00	1000.00
1:A_28:H8	1:A_28:H1'	1.80	4.00	10.00	10.00	1000.00
1:A_28:H1'	1:A_28:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_28:H1'	1:A_28:H3'	1.80	5.00	10.00	10.00	1000.00
1:A_28:H1'	1:A_28:H4'	1.80	4.00	10.00	10.00	1000.00
1:C_29:H6	1:C_29:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_29:H6	1:C_29:H2'	1.80	5.00	10.00	10.00	1000.00
1:C_29:H6	1:C_29:H5	1.80	3.00	10.00	10.00	1000.00
1:C_29:H1'	1:C_29:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_29:H1'	1:C_29:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_29:H1'	1:C_29:H4'	1.80	5.00	10.00	10.00	1000.00
1:A_30:H8	1:A_30:H1'	1.80	4.00	10.00	10.00	1000.00
1:A_30:H8	1:A_30:H2'	1.80	5.00	10.00	10.00	1000.00
1:A_30:H8	1:A_30:H3'	1.80	3.00	10.00	10.00	1000.00
1:A_30:H1'	1:A_30:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_30:H1'	1:A_30:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_31:H8	1:G_31:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_31:H8	1:G_31:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_31:H8	1:G_31:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_31:H8	1:G_31:H5'*	1.80	6.00	10.00	10.00	1000.00
1:G_31:H1'	1:G_31:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_31:H1'	1:G_31:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_32:H8	1:G_32:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_32:H8	1:G_32:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_32:H8	1:G_32:H4'	1.80	5.00	10.00	10.00	1000.00
1:G_32:H8	1:G_32:H5'*	1.80	6.00	10.00	10.00	1000.00
1:G_32:H1'	1:G_32:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_32:H1'	1:G_32:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_33:H6	1:C_33:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_33:H6	1:C_33:H3'	1.80	3.00	10.00	10.00	1000.00
1:C_33:H6	1:C_33:H5	1.80	3.00	10.00	10.00	1000.00
1:C_33:H1'	1:C_33:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_34:H6	1:C_34:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_34:H6	1:C_34:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_34:H6	1:C_34:H3'	1.80	3.00	10.00	10.00	1000.00
1:C_34:H6	1:C_34:H5'*	1.80	6.00	10.00	10.00	1000.00
1:C_34:H6	1:C_34:H5	1.80	3.00	10.00	10.00	1000.00
1:C_34:H5	1:C_34:H5'*	1.80	6.00	10.00	10.00	1000.00
1:C_34:H1'	1:C_34:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_34:H1'	1:C_34:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_34:H2'	1:C_34:H3'	1.80	3.00	10.00	10.00	1000.00
1:C_34:H3'	1:C_34:H4'	1.80	3.00	10.00	10.00	1000.00
1:C_34:H3'	1:C_34:H5'*	1.80	5.00	10.00	10.00	1000.00

!internucleotide RNA NOEs
1:G_1:H8	1:G_2:H8	1.80	5.00	10.00	10.00	1000.00
1:G_1:H2'	1:G_2:H5'*	1.80	5.00	10.00	10.00	1000.00
1:G_2:H8	1:G_1:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_2:H8	1:U_3:H5	1.80	5.00	10.00	10.00	1000.00
1:G_2:H8	1:G_1:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_2:H8	1:G_1:H3'	1.80	4.00	10.00	10.00	1000.00
1:U_3:H6	1:G_2:H1'	1.80	5.00	10.00	10.00	1000.00
1:U_3:H6	1:G_2:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_3:H5	1:G_2:H2'	1.80	5.00	10.00	10.00	1000.00
1:U_3:H5	1:G_2:H3'	1.80	5.00	10.00	10.00	1000.00
1:U_3:H6	1:C_4:H6	1.80	5.00	10.00	10.00	1000.00
1:U_3:H5	1:C_4:H5	1.80	5.00	10.00	10.00	1000.00
1:C_4:H6	1:U_3:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_4:H6	1:U_3:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_4:H6	1:U_3:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_4:H5	1:U_3:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_4:H5	1:U_3:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_4:H5	1:U_5:H5	1.80	5.00	10.00	10.00	1000.00
1:U_5:H6	1:C_4:H1'	1.80	5.00	10.00	10.00	1000.00
1:U_5:H6	1:C_4:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_5:H6	1:C_4:H3'	1.80	4.00	10.00	10.00	1000.00
1:U_5:H5	1:C_4:H6	1.80	5.00	10.00	10.00	1000.00
1:G_6:H8	1:U_5:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_6:H8	1:U_5:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_6:H8	1:U_5:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_7:H8	1:G_6:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_7:H8	1:G_8:H8	1.80	5.00	10.00	10.00	1000.00
1:G_8:H8	1:G_7:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_8:H8	1:G_7:H2'	1.80	5.00	10.00	10.00	1000.00
1:G_8:H8	1:G_7:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_9:H6	1:G_8:H1'	1.80	4.00	10.00	10.00	1000.00
1:C_9:H6	1:G_8:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_9:H2'	1:G_10:H3'	1.80	5.00	10.00	10.00	1000.00
1:G_10:H8	1:C_9:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_10:H8	1:C_9:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_10:H8	1:C_9:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_10:H8	1:C_11:H5	1.80	5.00	10.00	10.00	1000.00
1:C_11:H6	1:G_10:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_11:H6	1:G_10:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_11:H5	1:G_10:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_11:H6	1:A_12:H8	1.80	5.00	10.00	10.00	1000.00
1:A_12:H8	1:C_11:H1'	1.80	5.00	10.00	10.00	1000.00
1:A_12:H8	1:C_11:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_12:H8	1:C_11:H3'	1.80	4.00	10.00	10.00	1000.00
1:A_12:H8	1:G_13:H8	1.80	5.00	10.00	10.00	1000.00
1:A_12:H2	1:G_13:H1'	1.80	4.00	10.00	10.00	1000.00
1:G_13:H8	1:A_12:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_13:H8	1:A_12:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_13:H8	1:A_12:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_14:H6	1:G_13:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_14:H6	1:G_13:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_14:H6	1:G_13:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_14:H5	1:G_13:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_14:H5	1:G_13:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_15:H8	1:C_14:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_15:H8	1:C_14:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_15:H8	1:C_14:H3'	1.80	4.00	10.00	10.00	1000.00
1:A_17:H8	1:C_16:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_17:H8	1:C_16:H3'	1.80	3.00	10.00	10.00	1000.00
1:A_17:H8	1:C_16:H4'	1.80	5.00	10.00	10.00	1000.00
1:A_17:H2	1:A_18:H1'	1.80	5.00	10.00	10.00	1000.00
1:A_17:H2'	1:A_18:H1'	1.80	5.00	10.00	10.00	1000.00
1:A_18:H2	1:A_17:H2	1.80	5.00	10.00	10.00	1000.00
1:A_18:H8	1:A_17:H1'	1.80	5.00	10.00	10.00	1000.00
1:A_18:H8	1:A_17:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_18:H8	1:A_17:H3'	1.80	4.00	10.00	10.00	1000.00
1:A_18:H8	1:A_17:H4'	1.80	5.00	10.00	10.00	1000.00
1:A_18:H2'	1:G_19:H4'	1.80	4.00	10.00	10.00	1000.00
1:G_19:H8	1:A_18:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_19:H8	1:A_18:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_19:H1'	1:A_18:H2'	1.80	5.00	10.00	10.00	1000.00
1:G_19:H8	1:C_20:H6	1.80	5.00	10.00	10.00	1000.00
1:C_20:H6	1:G_19:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_20:H6	1:G_19:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_20:H6	1:G_19:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_20:H5	1:G_19:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_20:H5	1:G_19:H3'	1.80	5.00	10.00	10.00	1000.00
1:C_20:H5	1:U_21:H5	1.80	5.00	10.00	10.00	1000.00
1:U_21:H6	1:C_20:H1'	1.80	5.00	10.00	10.00	1000.00
1:U_21:H6	1:C_20:H2'	1.80	3.00	10.00	10.00	1000.00
1:U_21:H5	1:C_20:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_22:H8	1:U_21:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_22:H8	1:C_24:H5	1.80	5.00	10.00	10.00	1000.00
1:G_22:H8	1:U_21:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_12:H2	1:G_22:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_24:H6	1:G_22:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_24:H6	1:G_22:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_24:H6	1:G_25:H8	1.80	5.00	10.00	10.00	1000.00
1:C_24:H5	1:G_22:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_25:H8	1:C_24:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_25:H8	1:C_24:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_25:H8	1:G_26:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_25:H8	1:G_26:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_25:H8	1:G_26:H8	1.80	5.00	10.00	10.00	1000.00
1:G_25:H1'	1:G_26:H2'	1.80	5.00	10.00	10.00	1000.00
1:G_25:H2'	1:G_26:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_25:H2'	1:G_26:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_26:H8	1:G_25:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_26:H8	1:G_25:H2'	1.80	4.00	10.00	10.00	1000.00
1:G_26:H8	1:G_25:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_26:H8	1:A_28:H1'	1.80	4.00	10.00	10.00	1000.00
1:U_27:H3'	1:G_26:H4'	1.80	4.00	10.00	10.00	1000.00
1:A_28:H8	1:G_26:H1'	1.80	5.00	10.00	10.00	1000.00
1:A_28:H8	1:C_29:H5	1.80	5.00	10.00	10.00	1000.00
1:A_28:H2	1:C_29:H1'	1.80	3.00	10.00	10.00	1000.00
1:A_28:H2	1:C_29:H2'	1.80	5.00	10.00	10.00	1000.00
1:A_28:H8	1:U_27:H4'	1.80	5.00	10.00	10.00	1000.00
1:C_29:H6	1:A_28:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_29:H6	1:A_28:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_29:H6	1:A_28:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_29:H5	1:A_28:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_29:H5	1:A_28:H3'	1.80	4.00	10.00	10.00	1000.00
1:A_30:H8	1:C_29:H1'	1.80	5.00	10.00	10.00	1000.00
1:A_30:H8	1:C_29:H2'	1.80	3.00	10.00	10.00	1000.00
1:A_30:H8	1:C_29:H3'	1.80	5.00	10.00	10.00	1000.00
1:A_30:H2	1:G_31:H1'	1.80	4.00	10.00	10.00	1000.00
1:A_30:H2'	1:G_31:H5'*	1.80	5.00	10.00	10.00	1000.00
1:G_31:H8	1:A_30:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_31:H8	1:A_30:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_31:H8	1:A_30:H3'	1.80	4.00	10.00	10.00	1000.00
1:G_31:H1'	1:A_30:H2'	1.80	5.00	10.00	10.00	1000.00
1:G_31:H8	1:G_32:H8	1.80	5.00	10.00	10.00	1000.00
1:G_32:H8	1:G_31:H1'	1.80	5.00	10.00	10.00	1000.00
1:G_32:H8	1:G_31:H2'	1.80	3.00	10.00	10.00	1000.00
1:G_32:H8	1:G_31:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_33:H6	1:G_32:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_33:H6	1:G_32:H2'	1.80	3.00	10.00	10.00	1000.00
1:C_33:H6	1:G_32:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_33:H5	1:G_32:H2'	1.80	4.00	10.00	10.00	1000.00
1:C_33:H5	1:G_32:H3'	1.80	4.00	10.00	10.00	1000.00
1:C_33:H5	1:C_34:H5	1.80	5.00	10.00	10.00	1000.00
1:C_34:H6	1:C_33:H1'	1.80	5.00	10.00	10.00	1000.00
1:C_34:H6	1:C_33:H2'	1.80	3.00	10.00	10.00	1000.00

!intra residue peptide NOE restraints
1:ASPN_51:HA	1:ASPN_51:HB*	1.80	4.00	10.00	10.00	1000.00
1:THR_52:HN	1:THR_52:HA	1.80	3.00	10.00	10.00	1000.00
1:THR_52:HN	1:THR_52:HG2*	1.80	5.00	10.00	10.00	1000.00
1:ARG_53:HN	1:ARG_53:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_53:HN	1:ARG_53:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_53:HN	1:ARG_53:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_53:HN	1:ARG_53:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_53:HG*	1:ARG_53:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_53:HD*	1:ARG_53:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_53:HA	1:ARG_53:HE	1.80	6.00	10.00	10.00	1000.00
1:GLN_54:HN	1:GLN_54:HB*	1.80	4.00	10.00	10.00	1000.00
1:GLN_54:HN	1:GLN_54:HG*	1.80	4.00	10.00	10.00	1000.00
1:GLN_54:HN	1:GLN_54:HA	1.80	3.00	10.00	10.00	1000.00
1:GLN_54:HA	1:GLN_54:HB*	1.80	4.00	10.00	10.00	1000.00
1:GLN_54:HA	1:GLN_54:HG*	1.80	4.00	10.00	10.00	1000.00
1:GLN_54:HA	1:GLN_54:HE2*	1.80	6.00	10.00	10.00	1000.00
1:GLN_54:HB*	1:GLN_54:HE2*	1.80	7.00	10.00	10.00	1000.00
1:GLN_54:HG*	1:GLN_54:HE2*	1.80	6.00	10.00	10.00	1000.00
1:GLN_54:HB*	1:GLN_54:HG*	1.80	5.00	10.00	10.00	1000.00
1:ALA_55:HN	1:ALA_55:HA	1.80	3.00	10.00	10.00	1000.00
1:ALA_55:HN	1:ALA_55:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_55:HA	1:ALA_55:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_56:HN	1:ARG_56:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_56:HN	1:ARG_56:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_56:HA	1:ARG_56:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_56:HG*	1:ARG_56:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_56:HG*	1:ARG_56:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_56:HD*	1:ARG_56:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_57:HB*	1:ARG_57:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_57:HG*	1:ARG_57:HA	1.80	5.00	10.00	10.00	1000.00
1:ARG_57:HN	1:ARG_57:HG*	1.80	6.00	10.00	10.00	1000.00
1:ARG_57:HG*	1:ARG_57:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_57:HG*	1:ARG_57:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_57:HG*	1:ARG_57:HA	1.80	5.00	10.00	10.00	1000.00
1:ARG_57:HD*	1:ARG_57:HA	1.80	6.00	10.00	10.00	1000.00
1:ARG_57:HD*	1:ARG_57:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_57:HB*	1:ARG_57:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_57:HD*	1:ARG_57:HN	1.80	6.00	10.00	10.00	1000.00
1:ASN_58:HN	1:ASN_58:HA	1.80	3.00	10.00	10.00	1000.00
1:ASN_58:HN	1:ASN_58:HB*	1.80	3.00	10.00	10.00	1000.00
1:ASN_58:HB*	1:ASN_58:HD2*	1.80	4.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ASN_58:HB*	1.80	4.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ASN_58:HD2*	1.80	5.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_59:HN	1.80	3.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_59:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_59:HG*	1.80	4.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_59:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_59:HG*	1:ARG_59:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_59:HG*	1:ARG_59:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_59:HB*	1:ARG_59:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_59:HD*	1:ARG_59:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_59:HB*	1:ARG_59:HE	1.80	6.00	10.00	10.00	1000.00
1:ARG_60:HN	1:ARG_60:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_60:HN	1:ARG_60:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_60:HN	1:ARG_60:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_60:HA	1:ARG_60:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_60:HA	1:ARG_60:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_60:HG*	1:ARG_60:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_60:HE	1:ARG_60:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_60:HE	1:ARG_60:HG*	1.80	4.00	10.00	10.00	1000.00
1:ARG_60:HE	1:ARG_60:HD*	1.80	4.00	10.00	10.00	1000.00
1:ARG_61:HN	1:ARG_61:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_61:HN	1:ARG_61:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_61:HN	1:ARG_61:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HA	1:ARG_61:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_61:HA	1:ARG_61:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HA	1:ARG_61:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_61:HB*	1:ARG_61:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HG*	1:ARG_61:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HB*	1:ARG_61:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HG*	1:ARG_61:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HD*	1:ARG_61:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_62:HN	1:ARG_62:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_62:HN	1:ARG_62:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_62:HN	1:ARG_62:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HN	1:ARG_62:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_62:HA	1:ARG_62:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_62:HA	1:ARG_62:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HA	1:ARG_62:HE	1.80	6.00	10.00	10.00	1000.00
1:ARG_62:HB*	1:ARG_62:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HB*	1:ARG_62:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HB*	1:ARG_62:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HG*	1:ARG_62:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HG*	1:ARG_62:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HD*	1:ARG_62:HE	1.80	4.00	10.00	10.00	1000.00
1:TRP_63:HN	1:TRP_63:HA	1.80	3.00	10.00	10.00	1000.00
1:TRP_63:HN	1:TRP_63:HB*	1.80	4.00	10.00	10.00	1000.00
1:TRP_63:HN	1:TRP_63:HD1	1.80	5.00	10.00	10.00	1000.00
1:TRP_63:HN	1:TRP_63:HE3	1.80	5.00	10.00	10.00	1000.00
1:TRP_63:HA	1:TRP_63:HB*	1.80	4.00	10.00	10.00	1000.00
1:TRP_63:HB*	1:TRP_63:HD1	1.80	6.00	10.00	10.00	1000.00
1:TRP_63:HB*	1:TRP_63:HE3	1.80	6.00	10.00	10.00	1000.00
1:TRP_63:HA	1:TRP_63:HD1	1.80	4.00	10.00	10.00	1000.00
1:TRP_63:HA	1:TRP_63:HE3	1.80	5.00	10.00	10.00	1000.00
1:ARG_64:HN	1:ARG_64:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_64:HN	1:ARG_64:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_64:HN	1:ARG_64:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_64:HN	1:ARG_64:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HA	1:ARG_64:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_64:HA	1:ARG_64:HG*	1.80	4.00	10.00	10.00	1000.00
1:ARG_64:HA	1:ARG_64:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HA	1:ARG_64:HE	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HB*	1:ARG_64:HE	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HB*	1:ARG_64:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_64:HB*	1:ARG_64:HD*	1.80	7.00	10.00	10.00	1000.00
1:ARG_64:HD*	1:ARG_64:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_64:HG*	1:ARG_64:HE	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HN	1:GLU_65:HA	1.80	3.00	10.00	10.00	1000.00
1:GLU_65:HN	1:GLU_65:HB*	1.80	4.00	10.00	10.00	1000.00
1:GLU_65:HN	1:GLU_65:HG*	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HA	1:GLU_65:HB*	1.80	4.00	10.00	10.00	1000.00
1:GLU_65:HA	1:GLU_65:HG*	1.80	4.00	10.00	10.00	1000.00
1:GLU_65:HB*	1:GLU_65:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_66:HN	1:ARG_66:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_66:HN	1:ARG_66:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_66:HN	1:ARG_66:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_66:HA	1:ARG_66:HG*	1.80	4.00	10.00	10.00	1000.00
1:ARG_66:HA	1:ARG_66:HE	1.80	6.00	10.00	10.00	1000.00
1:ARG_66:HB*	1:ARG_66:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_66:HG*	1:ARG_66:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_66:HG*	1:ARG_66:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_66:HD*	1:ARG_66:HE	1.80	4.00	10.00	10.00	1000.00
1:GLN_67:HN	1:GLN_67:HA	1.80	3.00	10.00	10.00	1000.00
1:GLN_67:HN	1:GLN_67:HG*	1.80	5.00	10.00	10.00	1000.00
1:GLN_67:HN	1:GLN_67:HE2*	1.80	6.00	10.00	10.00	1000.00
1:GLN_67:HA	1:GLN_67:HB*	1.80	4.00	10.00	10.00	1000.00
1:GLN_67:HA	1:GLN_67:HG*	1.80	4.00	10.00	10.00	1000.00
1:GLN_67:HA	1:GLN_67:HE2*	1.80	6.00	10.00	10.00	1000.00
1:GLN_67:HB*	1:GLN_67:HG*	1.80	4.00	10.00	10.00	1000.00
1:GLN_67:HB*	1:GLN_67:HE2*	1.80	5.00	10.00	10.00	1000.00
1:GLN_67:HG*	1:GLN_67:HE2*	1.80	6.00	10.00	10.00	1000.00
1:ARG_68:HN	1:ARG_68:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_68:HN	1:ARG_68:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_68:HA	1:ARG_68:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_68:HB*	1:ARG_68:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_68:HB*	1:ARG_68:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_68:HB*	1:ARG_68:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_68:HG*	1:ARG_68:HE	1.80	5.00	10.00	10.00	1000.00
1:ALA_69:HN	1:ALA_69:HA	1.80	3.00	10.00	10.00	1000.00
1:ALA_69:HN	1:ALA_69:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_70:HN	1:ALA_70:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_70:HA	1:ALA_70:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_71:HN	1:ALA_71:HA	1.80	3.00	10.00	10.00	1000.00
1:ALA_71:HN	1:ALA_71:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_71:HA	1:ALA_71:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_72:HN	1:ALA_72:HA	1.80	3.00	10.00	10.00	1000.00
1:ALA_72:HN	1:ALA_72:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_72:HA	1:ALA_72:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_73:HN	1:ARG_73:HA	1.80	3.00	10.00	10.00	1000.00
1:ARG_73:HN	1:ARG_73:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_73:HN	1:ARG_73:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_73:HA	1:ARG_73:HB*	1.80	4.00	10.00	10.00	1000.00
1:ARG_73:HA	1:ARG_73:HG*	1.80	5.00	10.00	10.00	1000.00
1:ARG_73:HA	1:ARG_73:HD*	1.80	5.00	10.00	10.00	1000.00
1:ARG_73:HA	1:ARG_73:HE	1.80	6.00	10.00	10.00	1000.00
1:ARG_73:HB*	1:ARG_73:HD*	1.80	6.00	10.00	10.00	1000.00
1:ARG_73:HB*	1:ARG_73:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_73:HG*	1:ARG_73:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_73:HD*	1:ARG_73:HE	1.80	4.00	10.00	10.00	1000.00

!inter-residue peptide NOE restraints
1:ASPN_51:HA	1:THR_52:HG2*	1.80	6.00	10.00	10.00	1000.00
1:ASPN_51:HA	1:ALA_55:HB*	1.80	6.00	10.00	10.00	1000.00
1:ASPN_51:HA	1:THR_52:HN	1.80	4.00	10.00	10.00	1000.00
1:ASPN_51:HB*	1:THR_52:HG2*	1.80	7.00	10.00	10.00	1000.00
1:ASPN_51:HB*	1:THR_52:HA	1.80	6.00	10.00	10.00	1000.00
1:ASPN_51:HB*	1:THR_52:HN	1.80	5.00	10.00	10.00	1000.00
1:ASPN_51:HB*	1:ALA_55:HB*	1.80	7.00	10.00	10.00	1000.00
1:ASPN_51:HB*	1:ARG_56:HD*	1.80	8.00	10.00	10.00	1000.00
1:ASPN_51:HB*	1:ARG_56:HE	1.80	7.00	10.00	10.00	1000.00
1:THR_52:HN	1:ARG_53:HN	1.80	5.00	10.00	10.00	1000.00
1:THR_52:HN	1:ALA_55:HN	1.80	5.00	10.00	10.00	1000.00
1:THR_52:HN	1:ALA_55:HA	1.80	5.00	10.00	10.00	1000.00
1:THR_52:HN	1:ALA_55:HB*	1.80	5.00	10.00	10.00	1000.00
1:THR_52:HA	1:ARG_53:HN	1.80	3.00	10.00	10.00	1000.00
1:THR_52:HA	1:GLN_54:HN	1.80	5.00	10.00	10.00	1000.00
1:THR_52:HA	1:ALA_55:HB*	1.80	6.00	10.00	10.00	1000.00
1:THR_52:HB	1:ALA_55:HB*	1.80	7.00	10.00	10.00	1000.00
1:THR_52:HB	1:GLN_54:HB*	1.80	7.00	10.00	10.00	1000.00
1:THR_52:HG2*	1:ARG_53:HN	1.80	5.00	10.00	10.00	1000.00
1:THR_52:HG2*	1:GLN_54:HN	1.80	6.00	10.00	10.00	1000.00
1:THR_52:HG2*	1:GLN_54:HB*	1.80	7.00	10.00	10.00	1000.00
1:THR_52:HG2*	1:GLN_54:HE2*	1.80	7.00	10.00	10.00	1000.00
1:THR_52:HG2*	1:ALA_55:HN	1.80	6.00	10.00	10.00	1000.00
1:THR_52:HG2*	1:ALA_55:HB*	1.80	7.00	10.00	10.00	1000.00
1:ARG_53:HN	1:GLN_54:HN	1.80	3.00	10.00	10.00	1000.00
1:ARG_53:HN	1:GLN_54:HB*	1.80	6.00	10.00	10.00	1000.00
1:ARG_53:HN	1:ALA_55:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_53:HN	1:ALA_55:HB*	1.80	7.00	10.00	10.00	1000.00
1:ARG_53:HG*	1:GLN_54:HN	1.80	6.00	10.00	10.00	1000.00
1:GLN_54:HN	1:ALA_55:HN	1.80	3.00	10.00	10.00	1000.00
1:GLN_54:HN	1:ARG_56:HN	1.80	5.00	10.00	10.00	1000.00
1:GLN_54:HA	1:ALA_55:HN	1.80	4.00	10.00	10.00	1000.00
1:GLN_54:HA	1:ARG_57:HN	1.80	5.00	10.00	10.00	1000.00
1:GLN_54:HB*	1:ALA_55:HN	1.80	5.00	10.00	10.00	1000.00
1:GLN_54:HG*	1:ALA_55:HN	1.80	6.00	10.00	10.00	1000.00
1:GLN_54:HG*	1:ASN_58:HD2*	1.80	8.00	10.00	10.00	1000.00
1:ALA_55:HN	1:ARG_56:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_55:HA	1:ARG_56:HN	1.80	5.00	10.00	10.00	1000.00
1:ALA_55:HA	1:ASN_58:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_55:HA	1:ASN_58:HB*	1.80	6.00	10.00	10.00	1000.00
1:ALA_55:HA	1:ASN_58:HD2*	1.80	7.00	10.00	10.00	1000.00
1:ALA_55:HB*	1:ARG_56:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_55:HB*	1:ASN_58:HD2*	1.80	8.00	10.00	10.00	1000.00
1:ALA_55:HB*	1:ARG_59:HD*	1.80	8.00	10.00	10.00	1000.00
1:ALA_55:HB*	1:ARG_59:HE	1.80	7.00	10.00	10.00	1000.00
1:ARG_56:HA	1:ARG_59:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_56:HN	1:ARG_57:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_57:HA	1:ASN_58:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_57:HA	1:ARG_60:HE	1.80	5.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ARG_59:HN	1.80	5.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ARG_61:HN	1.80	5.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ARG_62:HN	1.80	5.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ARG_61:HB*	1.80	5.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ARG_61:HE	1.80	5.00	10.00	10.00	1000.00
1:ASN_58:HA	1:ARG_62:HE	1.80	5.00	10.00	10.00	1000.00
1:ASN_58:HB*	1:ARG_62:HE	1.80	7.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_60:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_62:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_59:HA	1:TRP_63:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_62:HB*	1.80	6.00	10.00	10.00	1000.00
1:ARG_59:HA	1:ARG_62:HE	1.80	4.00	10.00	10.00	1000.00
1:ARG_59:HG*	1:ARG_60:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_59:HD*	1:ARG_60:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_60:HN	1:ARG_61:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_60:HA	1:ARG_61:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_60:HA	1:TRP_63:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_60:HA	1:ARG_64:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_60:HA	1:TRP_63:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HA	1:ARG_64:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HA	1:ARG_64:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_61:HA	1:ARG_64:HE	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HN	1:TRP_63:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_62:HA	1:TRP_63:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_62:HA	1:GLU_65:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_62:HA	1:GLU_65:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_62:HA	1:GLU_65:HG*	1.80	6.00	10.00	10.00	1000.00
1:ARG_62:HB*	1:TRP_63:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_62:HG*	1:TRP_63:HN	1.80	6.00	10.00	10.00	1000.00
1:TRP_63:HD1	1:ARG_66:HG*	1.80	7.00	10.00	10.00	1000.00
1:TRP_63:HE3	1:ARG_64:HA	1.80	4.00	10.00	10.00	1000.00
1:TRP_63:HE3	1:ARG_64:HB*	1.80	6.00	10.00	10.00	1000.00
1:TRP_63:HE3	1:ARG_64:HG*	1.80	6.00	10.00	10.00	1000.00
1:TRP_63:HZ3	1:ARG_64:HA	1.80	7.00	10.00	10.00	1000.00
1:TRP_63:HZ3	1:ARG_64:HB*	1.80	7.00	10.00	10.00	1000.00
1:TRP_63:HE1	1:GLN_67:HE2*	1.80	6.00	10.00	10.00	1000.00
1:TRP_63:HN	1:ARG_64:HN	1.80	4.00	10.00	10.00	1000.00
1:TRP_63:HA	1:ARG_64:HN	1.80	5.00	10.00	10.00	1000.00
1:TRP_63:HA	1:ARG_66:HN	1.80	5.00	10.00	10.00	1000.00
1:TRP_63:HA	1:ARG_66:HB*	1.80	5.00	10.00	10.00	1000.00
1:TRP_63:HA	1:ARG_66:HG*	1.80	6.00	10.00	10.00	1000.00
1:TRP_63:HA	1:ARG_66:HE	1.80	5.00	10.00	10.00	1000.00
1:TRP_63:HB*	1:ARG_64:HN	1.80	5.00	10.00	10.00	1000.00
1:TRP_63:HB*	1:GLU_65:HN	1.80	7.00	10.00	10.00	1000.00
1:TRP_63:HB*	1:ARG_66:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HN	1:GLU_65:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_64:HN	1:ARG_66:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_64:HA	1:GLU_65:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_64:HA	1:GLN_67:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_64:HA	1:GLN_67:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_64:HA	1:GLN_67:HG*	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HB*	1:GLU_65:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_64:HG*	1:GLU_65:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HD*	1:GLU_65:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_64:HE	1:GLU_65:HN	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HN	1:ARG_66:HN	1.80	4.00	10.00	10.00	1000.00
1:GLU_65:HA	1:ARG_66:HN	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HA	1:ARG_68:HN	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HA	1:ARG_68:HB*	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HA	1:ARG_68:HE	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HB*	1:ARG_66:HN	1.80	5.00	10.00	10.00	1000.00
1:GLU_65:HB*	1:ALA_69:HB*	1.80	8.00	10.00	10.00	1000.00
1:GLU_65:HB*	1:ARG_68:HE	1.80	7.00	10.00	10.00	1000.00
1:GLU_65:HG*	1:ARG_66:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_66:HA	1:GLN_67:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_66:HD*	1:GLN_67:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_66:HA	1:ALA_69:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_66:HB*	1:ALA_69:HB*	1.80	7.00	10.00	10.00	1000.00
1:ARG_66:HD*	1:ALA_69:HB*	1.80	7.00	10.00	10.00	1000.00
1:GLN_67:HA	1:ARG_68:HN	1.80	5.00	10.00	10.00	1000.00
1:GLN_67:HA	1:ALA_70:HN	1.80	5.00	10.00	10.00	1000.00
1:GLN_67:HA	1:ALA_71:HN	1.80	5.00	10.00	10.00	1000.00
1:GLN_67:HA	1:ALA_70:HB*	1.80	5.00	10.00	10.00	1000.00
1:GLN_67:HE2*	1:ALA_70:HB*	1.80	7.00	10.00	10.00	1000.00
1:ARG_68:HA	1:ALA_69:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_68:HA	1:ALA_70:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_68:HA	1:ALA_71:HN	1.80	4.00	10.00	10.00	1000.00
1:ARG_68:HA	1:ALA_72:HN	1.80	5.00	10.00	10.00	1000.00
1:ARG_68:HA	1:ALA_71:HB*	1.80	5.00	10.00	10.00	1000.00
1:ARG_68:HB*	1:ALA_70:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_68:HB*	1:ALA_71:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_68:HD*	1:ALA_69:HN	1.80	6.00	10.00	10.00	1000.00
1:ARG_68:HD*	1:ALA_72:HN	1.80	7.00	10.00	10.00	1000.00
1:ALA_69:HN	1:ALA_70:HN	1.80	3.00	10.00	10.00	1000.00
1:ALA_69:HA	1:ALA_70:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_69:HA	1:ALA_72:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_69:HA	1:ALA_72:HB*	1.80	5.00	10.00	10.00	1000.00
1:ALA_70:HN	1:ALA_71:HN	1.80	3.00	10.00	10.00	1000.00
1:ALA_70:HA	1:ALA_71:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_70:HA	1:ARG_73:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_70:HA	1:ARG_73:HB*	1.80	4.00	10.00	10.00	1000.00
1:ALA_71:HA	1:ALA_72:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_71:HA	1:ARG_73:HN	1.80	5.00	10.00	10.00	1000.00
1:ALA_71:HN	1:ALA_72:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_72:HA	1:ARG_73:HN	1.80	4.00	10.00	10.00	1000.00
1:ALA_72:HN	1:ARG_73:HN	1.80	3.00	10.00	10.00	1000.00

!intermolecular RNA-peptide distance restraints
1:ARG_53:HD*    1:G_22:H8       1.80    7.00    10.00   10.00   1000.00
1:ARG_53:HE     1:G_22:H8       1.80    6.00    10.00   10.00   1000.00
1:ARG_53:HD*    1:U_21:H5       1.80    5.00    10.00   10.00   1000.00
1:ARG_53:HE     1:U_21:H5       1.80    5.00    10.00   10.00   1000.00
1:ARG_53:HD*    1:U_21:H6       1.80    6.00    10.00   10.00   1000.00
1:ARG_53:HE     1:U_21:H6       1.80    5.00    10.00   10.00   1000.00
1:ARG_53:HD*    1:C_20:H2'      1.80    6.00    10.00   10.00   1000.00
1:ARG_53:HE     1:C_20:H2'      1.80    5.00    10.00   10.00   1000.00
1:GLN_54:HN     1:G_7:H3'       1.80    6.00    10.00   10.00   1000.00
1:GLN_54:HA     1:G_7:H8        1.80    6.00    10.00   10.00   1000.00
1:GLN_54:HA     1:G_26:2X       1.80    7.00    10.00   10.00   1000.00
1:GLN_54:HB*    1:G_7:H8        1.80    6.00    10.00   10.00   1000.00
1:GLN_54:HB*    1:G_6:H1'       1.80    6.00    10.00   10.00   1000.00
1:GLN_54:HB*    1:G_6:H2'       1.80    7.00    10.00   10.00   1000.00
1:GLN_54:HB*    1:G_7:H3'       1.80    6.00    10.00   10.00   1000.00
1:GLN_54:HG*    1:G_7:H8        1.80    7.00    10.00   10.00   1000.00
1:GLN_54:HG*    1:G_7:H3'       1.80    7.00    10.00   10.00   1000.00
1:GLN_54:HE2*   1:G_7:H3'       1.80    6.00    10.00   10.00   1000.00
1:GLN_54:HE2*   1:G_8:H8        1.80    6.00    10.00   10.00   1000.00
1:GLN_54:HE2*   1:G_26:2X       1.80    8.00    10.00   10.00   1000.00
1:ALA_55:HN     1:G_6:H2'       1.80    4.00    10.00   10.00   1000.00
1:ALA_55:HN     1:G_6:H3'       1.80    4.00    10.00   10.00   1000.00
1:ALA_55:HA     1:G_6:H8        1.80    5.00    10.00   10.00   1000.00
1:ALA_55:HA     1:G_6:H2'       1.80    3.00    10.00   10.00   1000.00
1:ALA_55:HA     1:G_6:H3'       1.80    4.00    10.00   10.00   1000.00
1:ALA_55:HB*    1:G_7:H8        1.80    7.00    10.00   10.00   1000.00
1:ALA_55:HB*    1:G_6:H8        1.80    6.00    10.00   10.00   1000.00
1:ALA_55:HB*    1:G_6:H2'       1.80    5.00    10.00   10.00   1000.00
1:ALA_55:HB*    1:G_6:H3'       1.80    4.00    10.00   10.00   1000.00
1:ALA_55:HB*    1:G_6:H4'       1.80    7.00    10.00   10.00   1000.00
1:ALA_55:HB*    1:G_6:H5'*      1.80    8.00    10.00   10.00   1000.00
1:ARG_57:HD*    1:C_24:H5       1.80    7.00    10.00   10.00   1000.00
1:ARG_57:HD*    1:C_24:H41      1.80    7.00    10.00   10.00   1000.00
1:ARG_57:HD*    1:G_26:2X       1.80    7.00    10.00   10.00   1000.00
1:ARG_57:HE     1:G_26:2X       1.80    6.00    10.00   10.00   1000.00
1:ARG_57:HE     1:G_25:H8       1.80    6.00    10.00   10.00   1000.00
1:ARG_57:HE     1:C_24:H41      1.80    5.00    10.00   10.00   1000.00
1:ASN_58:HB*    1:G_6:H8        1.80    6.00    10.00   10.00   1000.00
1:ASN_58:HD2*   1:G_7:H3'       1.80    6.00    10.00   10.00   1000.00
1:ASN_58:HD2*   1:G_6:H1'       1.80    6.00    10.00   10.00   1000.00
1:ASN_58:HD2*   1:G_26:2X       1.80    6.00    10.00   10.00   1000.00
1:ARG_61:HE     1:G_26:2X       1.80    6.00    10.00   10.00   1000.00
1:ARG_61:HE     1:U_27:H5'*     1.80    6.00    10.00   10.00   1000.00
1:ARG_61:HD*    1:G_26:H1'      1.80    6.00    10.00   10.00   1000.00
1:ARG_61:HD*    1:U_27:H4'      1.80    6.00    10.00   10.00   1000.00
1:ARG_61:HD*    1:U_27:H5'*     1.80    7.00    10.00   10.00   1000.00
1:ARG_61:HG*    1:U_27:H4'      1.80    7.00    10.00   10.00   1000.00
1:ARG_61:HG*    1:U_27:H5'*     1.80    8.00    10.00   10.00   1000.00
1:ARG_62:HG*    1:C_4:H5        1.80    7.00    10.00   10.00   1000.00
1:ARG_62:HG*    1:U_5:H5        1.80    7.00    10.00   10.00   1000.00
1:ARG_62:HD*    1:C_4:H5        1.80    7.00    10.00   10.00   1000.00
1:ARG_62:HD*    1:U_5:H5        1.80    6.00    10.00   10.00   1000.00
1:ARG_62:HE     1:C_4:H5        1.80    6.00    10.00   10.00   1000.00
1:ARG_62:HE     1:U_5:H5        1.80    4.00    10.00   10.00   1000.00
1:TRP_63:HZ3    1:A_23:H2       1.80    6.00    10.00   10.00   1000.00
1:TRP_63:HD1    1:A_23:H2       1.80    6.00    10.00   10.00   1000.00
1:TRP_63:HE3    1:A_23:H2       1.80    6.00    10.00   10.00   1000.00
1:ARG_64:HD*    1:A_23:H1'      1.80    6.00    10.00   10.00   1000.00
1:ARG_64:HE     1:A_23:H1'      1.80    5.00    10.00   10.00   1000.00
1:ARG_68:HD*    1:U_27:H5       1.80    6.00    10.00   10.00   1000.00
1:ARG_68:HE     1:U_27:H5       1.80    5.00    10.00   10.00   1000.00

#NMR_dihedral
!phi torsions from HNHA experiment
1:ASPN_51:C	1:THR_52:N	1:THR_52:CA	1:THR_52:C	-156.0	-84.0	60.0	60.0	1000.0
1:THR_52:C	1:ARG_53:N	1:ARG_53:CA	1:ARG_53:C	-60.0	 18.0	60.0	60.0	1000.0
1:ARG_53:C	1:GLN_54:N	1:GLN_54:CA	1:GLN_54:C	-71.0	-51.0	60.0	60.0	1000.0
1:GLN_54:C	1:ALA_55:N	1:ALA_55:CA	1:ALA_55:C	-61.0	-41.0	60.0	60.0	1000.0
1:ALA_55:C	1:ARG_56:N	1:ARG_56:CA	1:ARG_56:C	-78.0	-38.0	60.0	60.0	1000.0
1:ARG_57:C	1:ASN_58:N	1:ASN_58:CA	1:ASN_58:C	-78.0	-38.0	60.0	60.0	1000.0
1:ARG_59:C	1:ARG_60:N	1:ARG_60:CA	1:ARG_60:C	-67.0	-47.0	60.0	60.0	1000.0
1:ARG_60:C	1:ARG_61:N	1:ARG_61:CA	1:ARG_61:C	-77.0	-37.0	60.0	60.0	1000.0
1:ARG_61:C	1:ARG_62:N	1:ARG_62:CA	1:ARG_62:C	-74.0	-54.0	60.0	60.0	1000.0
1:ARG_62:C	1:TRP_63:N	1:TRP_63:CA	1:TRP_63:C	-78.0	-58.0	60.0	60.0	1000.0
1:TRP_63:C	1:ARG_64:N	1:ARG_64:CA	1:ARG_64:C	-76.0	-56.0	60.0	60.0	1000.0
1:ARG_64:C	1:GLU_65:N	1:GLU_65:CA	1:GLU_65:C	-75.0	-55.0	60.0	60.0	1000.0
1:GLU_65:C	1:ARG_66:N	1:ARG_66:CA	1:ARG_66:C	-61.0	-41.0	60.0	60.0	1000.0
1:ARG_66:C	1:GLN_67:N	1:GLN_67:CA	1:GLN_67:C	-74.0	-54.0	60.0	60.0	1000.0
1:GLN_67:C	1:ARG_68:N	1:ARG_68:CA	1:ARG_68:C	-79.0	-59.0	60.0	60.0	1000.0
1:ARG_68:C	1:ALA_69:N	1:ALA_69:CA	1:ALA_69:C	-75.0	-55.0	60.0	60.0	1000.0
1:ALA_69:C	1:ALA_70:N	1:ALA_70:CA	1:ALA_70:C	-76.0	-56.0	60.0	60.0	1000.0

!planar restraints to keep amino protons in base pairs from flipping
1:G_1:H22    1:G_1:N2     1:G_1:C2     1:G_1:N1       -5.0    5.0    60.0    60.0 1000.00
1:G_2:H22    1:G_2:N2     1:G_2:C2     1:G_2:N1       -5.0    5.0    60.0    60.0 1000.00
1:C_4:H42    1:C_4:N4     1:C_4:C4     1:C_4:N3       -5.0    5.0    60.0    60.0 1000.00
1:G_6:H22    1:G_6:N2     1:G_6:C2     1:G_6:N1       -5.0    5.0    60.0    60.0 1000.00
1:C_9:H42    1:C_9:N4     1:C_9:C4     1:C_9:N3       -5.0    5.0    60.0    60.0 1000.00
1:G_10:H22   1:G_10:N2    1:G_10:C2    1:G_10:N1      -5.0    5.0    60.0    60.0 1000.00
1:C_11:H42   1:C_11:N4    1:C_11:C4    1:C_11:N3      -5.0    5.0    60.0    60.0 1000.00
1:A_12:H61   1:A_12:N6    1:A_12:C6    1:A_12:N1      -5.0    5.0    60.0    60.0 1000.00
1:G_13:H22   1:G_13:N2    1:G_13:C2    1:G_13:N1      -5.0    5.0    60.0    60.0 1000.00
1:C_14:H42   1:C_14:N4    1:C_14:C4    1:C_14:N3      -5.0    5.0    60.0    60.0 1000.00
1:G_15:H22   1:G_15:N2    1:G_15:C2    1:G_15:N1      -5.0    5.0    60.0    60.0 1000.00
1:A_18:H61   1:A_18:N6    1:A_18:C6    1:A_18:C5      -5.0    5.0    60.0    60.0 1000.00
1:G_19:H22   1:G_19:N2    1:G_19:C2    1:G_19:N1      -5.0    5.0    60.0    60.0 1000.00
1:C_20:H42   1:C_20:N4    1:C_20:C4    1:C_20:N3      -5.0    5.0    60.0    60.0 1000.00
1:G_22:H22   1:G_22:N2    1:G_22:C2    1:G_22:N1      -5.0    5.0    60.0    60.0 1000.00
1:C_24:H42   1:C_24:N4    1:C_24:C4    1:C_24:N3      -5.0    5.0    60.0    60.0 1000.00
1:G_25:H22   1:G_25:N2    1:G_25:C2    1:G_25:N1      -5.0    5.0    60.0    60.0 1000.00
1:A_28:H61   1:A_28:N6    1:A_28:C6    1:A_28:N1      -5.0    5.0    60.0    60.0 1000.00
1:C_29:H42   1:C_29:N4    1:C_29:C4    1:C_29:N3      -5.0    5.0    60.0    60.0 1000.00
1:A_30:H61   1:A_30:N6    1:A_30:C6    1:A_30:N1      -5.0    5.0    60.0    60.0 1000.00
1:G_31:H22   1:G_31:N2    1:G_31:C2    1:G_31:N1      -5.0    5.0    60.0    60.0 1000.00
1:G_32:H22   1:G_32:N2    1:G_32:C2    1:G_32:N1      -5.0    5.0    60.0    60.0 1000.00
1:C_33:H42   1:C_33:N4    1:C_33:C4    1:C_33:N3      -5.0    5.0    60.0    60.0 1000.00
1:C_34:H42   1:C_34:N4    1:C_34:C4    1:C_34:N3      -5.0    5.0    60.0    60.0 1000.00

!glycosidic bond constraints
1:G_1:O4'    1:G_1:C1'    1:G_1:N9     1:G_1:C4      170.0 -125.0    60.0    60.0 1000.00
1:G_2:O4'    1:G_2:C1'    1:G_2:N9     1:G_2:C4      170.0 -125.0    60.0    60.0 1000.00
1:U_3:O4'    1:U_3:C1'    1:U_3:N1     1:U_3:C2      170.0 -125.0    60.0    60.0 1000.00
1:C_4:O4'    1:C_4:C1'    1:C_4:N1     1:C_4:C2      170.0 -125.0    60.0    60.0 1000.00
1:U_5:O4'    1:U_5:C1'    1:U_5:N1     1:U_5:C2      170.0 -125.0    60.0    60.0 1000.00 
1:G_6:O4'    1:G_6:C1'    1:G_6:N9     1:G_6:C4      170.0 -125.0    60.0    60.0 1000.00
1:G_7:O4'    1:G_7:C1'    1:G_7:N9     1:G_7:C4      170.0 -125.0    60.0    60.0 1000.00
1:G_8:O4'    1:G_8:C1'    1:G_8:N9     1:G_8:C4      170.0 -125.0    60.0    60.0 1000.00
1:C_9:O4'    1:C_9:C1'    1:C_9:N1     1:C_9:C2      170.0 -125.0    60.0    60.0 1000.00
1:G_10:O4'   1:G_10:C1'   1:G_10:N9    1:G_10:C4     170.0 -125.0    60.0    60.0 1000.00
1:C_11:O4'   1:C_11:C1'   1:C_11:N1    1:C_11:C2     170.0 -125.0    60.0    60.0 1000.00
1:A_12:O4'   1:A_12:C1'   1:A_12:N9    1:A_12:C4     170.0 -125.0    60.0    60.0 1000.00
1:G_13:O4'   1:G_13:C1'   1:G_13:N9    1:G_13:C4     170.0 -125.0    60.0    60.0 1000.00
1:C_14:O4'   1:C_14:C1'   1:C_14:N1    1:C_14:C2     170.0 -125.0    60.0    60.0 1000.00
1:G_15:O4'   1:G_15:C1'   1:G_15:N9    1:G_15:C4     170.0 -125.0    60.0    60.0 1000.00
1:C_16:O4'   1:C_16:C1'   1:C_16:N1    1:C_16:C2     170.0 -125.0    60.0    60.0 1000.00
1:A_17:O4'   1:A_17:C1'   1:A_17:N9    1:A_17:C4     170.0 -125.0    60.0    60.0 1000.00
1:A_18:O4'   1:A_18:C1'   1:A_18:N9    1:A_18:C4     170.0 -125.0    60.0    60.0 1000.00
1:G_19:O4'   1:G_19:C1'   1:G_19:N9    1:G_19:C4     170.0 -125.0    60.0    60.0 1000.00
1:C_20:O4'   1:C_20:C1'   1:C_20:N1    1:C_20:C2     170.0 -125.0    60.0    60.0 1000.00
1:U_21:O4'   1:U_21:C1'   1:U_21:N1    1:U_21:C2     170.0 -125.0    60.0    60.0 1000.00
1:G_22:O4'   1:G_22:C1'   1:G_22:N9    1:G_22:C4     170.0 -125.0    60.0    60.0 1000.00
1:A_23:O4'   1:A_23:C1'   1:A_23:N9    1:A_23:C4     170.0 -125.0    60.0    60.0 1000.00
1:C_24:O4'   1:C_24:C1'   1:C_24:N1    1:C_24:C2     170.0 -125.0    60.0    60.0 1000.00
1:G_25:O4'   1:G_25:C1'   1:G_25:N9    1:G_25:C4     170.0 -125.0    60.0    60.0 1000.00
1:G_26:O4'   1:G_26:C1'   1:G_26:N9    1:G_26:C4     170.0 -125.0    60.0    60.0 1000.00
1:U_27:O4'   1:U_27:C1'   1:U_27:N1    1:U_27:C2     170.0 -125.0    60.0    60.0 1000.00
1:A_28:O4'   1:A_28:C1'   1:A_28:N9    1:A_28:C4     170.0 -125.0    60.0    60.0 1000.00
1:C_29:O4'   1:C_29:C1'   1:C_29:N1    1:C_29:C2     170.0 -125.0    60.0    60.0 1000.00
1:A_30:O4'   1:A_30:C1'   1:A_30:N9    1:A_30:C4     170.0 -125.0    60.0    60.0 1000.00
1:G_31:O4'   1:G_31:C1'   1:G_31:N9    1:G_31:C4     170.0 -125.0    60.0    60.0 1000.00
1:G_32:O4'   1:G_32:C1'   1:G_32:N9    1:G_32:C4     170.0 -125.0    60.0    60.0 1000.00
1:C_33:O4'   1:C_33:C1'   1:C_33:N1    1:C_33:C2     170.0 -125.0    60.0    60.0 1000.00
1:C_34:O4'   1:C_34:C1'   1:C_34:N1    1:C_34:C2     170.0 -125.0    60.0    60.0 1000.00

!C3'-endo constraints. delta and nu2 only
1:G_1:C5'    1:G_1:C4'    1:G_1:C3'    1:G_1:O3'      77.0   87.0    60.0    60.0 1000.00
1:G_1:C1'    1:G_1:C2'    1:G_1:C3'    1:G_1:C4'      33.0   43.0    60.0    60.0 1000.00
1:G_2:C5'    1:G_2:C4'    1:G_2:C3'    1:G_2:O3'      77.0   87.0    60.0    60.0 1000.00
1:G_2:C1'    1:G_2:C2'    1:G_2:C3'    1:G_2:C4'      33.0   43.0    60.0    60.0 1000.00
1:U_3:C5'    1:U_3:C4'    1:U_3:C3'    1:U_3:O3'      77.0   87.0    60.0    60.0 1000.00
1:U_3:C1'    1:U_3:C2'    1:U_3:C3'    1:U_3:C4'      33.0   43.0    60.0    60.0 1000.00
1:C_4:C5'    1:C_4:C4'    1:C_4:C3'    1:C_4:O3'      77.0   87.0    60.0    60.0 1000.00
1:C_4:C1'    1:C_4:C2'    1:C_4:C3'    1:C_4:C4'      33.0   43.0    60.0    60.0 1000.00
1:U_5:C5'    1:U_5:C4'    1:U_5:C3'    1:U_5:O3'      77.0   87.0    60.0    60.0 1000.00
1:U_5:C1'    1:U_5:C2'    1:U_5:C3'    1:U_5:C4'      33.0   43.0    60.0    60.0 1000.00
1:G_7:C5'    1:G_7:C4'    1:G_7:C3'    1:G_7:O3'      77.0   87.0    60.0    60.0 1000.00
1:G_7:C1'    1:G_7:C2'    1:G_7:C3'    1:G_7:C4'      33.0   43.0    60.0    60.0 1000.00
1:C_9:C5'    1:C_9:C4'    1:C_9:C3'    1:C_9:O3'      77.0   87.0    60.0    60.0 1000.00
1:C_9:C1'    1:C_9:C2'    1:C_9:C3'    1:C_9:C4'      33.0   43.0    60.0    60.0 1000.00
1:G_10:C5'   1:G_10:C4'   1:G_10:C3'   1:G_10:O3'     77.0   87.0    60.0    60.0 1000.00
1:G_10:C1'   1:G_10:C2'   1:G_10:C3'   1:G_10:C4'     33.0   43.0    60.0    60.0 1000.00
1:C_11:C5'   1:C_11:C4'   1:C_11:C3'   1:C_11:O3'     77.0   87.0    60.0    60.0 1000.00
1:C_11:C1'   1:C_11:C2'   1:C_11:C3'   1:C_11:C4'     33.0   43.0    60.0    60.0 1000.00
1:A_12:C5'   1:A_12:C4'   1:A_12:C3'   1:A_12:O3'     77.0   87.0    60.0    60.0 1000.00
1:A_12:C1'   1:A_12:C2'   1:A_12:C3'   1:A_12:C4'     33.0   43.0    60.0    60.0 1000.00
1:G_13:C5'   1:G_13:C4'   1:G_13:C3'   1:G_13:O3'     77.0   87.0    60.0    60.0 1000.00
1:G_13:C1'   1:G_13:C2'   1:G_13:C3'   1:G_13:C4'     33.0   43.0    60.0    60.0 1000.00
1:C_14:C5'   1:C_14:C4'   1:C_14:C3'   1:C_14:O3'     77.0   87.0    60.0    60.0 1000.00
1:C_14:C1'   1:C_14:C2'   1:C_14:C3'   1:C_14:C4'     33.0   43.0    60.0    60.0 1000.00
1:G_15:C5'   1:G_15:C4'   1:G_15:C3'   1:G_15:O3'     77.0   87.0    60.0    60.0 1000.00
1:G_15:C1'   1:G_15:C2'   1:G_15:C3'   1:G_15:C4'     33.0   43.0    60.0    60.0 1000.00
1:A_18:C5'   1:A_18:C4'   1:A_18:C3'   1:A_18:O3'     77.0   87.0    60.0    60.0 1000.00
1:A_18:C1'   1:A_18:C2'   1:A_18:C3'   1:A_18:C4'     33.0   43.0    60.0    60.0 1000.00
1:G_19:C5'   1:G_19:C4'   1:G_19:C3'   1:G_19:O3'     77.0   87.0    60.0    60.0 1000.00
1:G_19:C1'   1:G_19:C2'   1:G_19:C3'   1:G_19:C4'     33.0   43.0    60.0    60.0 1000.00
1:C_20:C5'   1:C_20:C4'   1:C_20:C3'   1:C_20:O3'     77.0   87.0    60.0    60.0 1000.00
1:C_20:C1'   1:C_20:C2'   1:C_20:C3'   1:C_20:C4'     33.0   43.0    60.0    60.0 1000.00
1:U_21:C5'   1:U_21:C4'   1:U_21:C3'   1:U_21:O3'     77.0   87.0    60.0    60.0 1000.00
1:U_21:C1'   1:U_21:C2'   1:U_21:C3'   1:U_21:C4'     33.0   43.0    60.0    60.0 1000.00
1:C_24:C5'   1:C_24:C4'   1:C_24:C3'   1:C_24:O3'     77.0   87.0    60.0    60.0 1000.00
1:C_24:C1'   1:C_24:C2'   1:C_24:C3'   1:C_24:C4'     33.0   43.0    60.0    60.0 1000.00
1:G_25:C5'   1:G_25:C4'   1:G_25:C3'   1:G_25:O3'     77.0   87.0    60.0    60.0 1000.00
1:G_25:C1'   1:G_25:C2'   1:G_25:C3'   1:G_25:C4'     33.0   43.0    60.0    60.0 1000.00
1:A_28:C5'   1:A_28:C4'   1:A_28:C3'   1:A_28:O3'     77.0   87.0    60.0    60.0 1000.00
1:A_28:C1'   1:A_28:C2'   1:A_28:C3'   1:A_28:C4'     33.0   43.0    60.0    60.0 1000.00
1:C_29:C5'   1:C_29:C4'   1:C_29:C3'   1:C_29:O3'     77.0   87.0    60.0    60.0 1000.00
1:C_29:C1'   1:C_29:C2'   1:C_29:C3'   1:C_29:C4'     33.0   43.0    60.0    60.0 1000.00
1:A_30:C5'   1:A_30:C4'   1:A_30:C3'   1:A_30:O3'     77.0   87.0    60.0    60.0 1000.00
1:A_30:C1'   1:A_30:C2'   1:A_30:C3'   1:A_30:C4'     33.0   43.0    60.0    60.0 1000.00
1:G_31:C5'   1:G_31:C4'   1:G_31:C3'   1:G_31:O3'     77.0   87.0    60.0    60.0 1000.00
1:G_31:C1'   1:G_31:C2'   1:G_31:C3'   1:G_31:C4'     33.0   43.0    60.0    60.0 1000.00
1:G_32:C5'   1:G_32:C4'   1:G_32:C3'   1:G_32:O3'     77.0   87.0    60.0    60.0 1000.00
1:G_32:C1'   1:G_32:C2'   1:G_32:C3'   1:G_32:C4'     33.0   43.0    60.0    60.0 1000.00
1:C_33:C5'   1:C_33:C4'   1:C_33:C3'   1:C_33:O3'     77.0   87.0    60.0    60.0 1000.00
1:C_33:C1'   1:C_33:C2'   1:C_33:C3'   1:C_33:C4'     33.0   43.0    60.0    60.0 1000.00
1:C_34:C5'   1:C_34:C4'   1:C_34:C3'   1:C_34:O3'     77.0   87.0    60.0    60.0 1000.00
1:C_34:C1'   1:C_34:C2'   1:C_34:C3'   1:C_34:C4'     33.0   43.0    60.0    60.0 1000.00

!C2'-endo constraints.  nu2 and nu4 only
1:G_6:C1'    1:G_6:C2'    1:G_6:C3'    1:G_6:C4'     -45.0  -35.0    60.0    60.0 1000.00
1:G_6:C3'    1:G_6:C4'    1:G_6:O4'    1:G_6:C1'      -5.0    5.0    60.0    60.0 1000.00
1:A_23:C1'   1:A_23:C2'   1:A_23:C3'   1:A_23:C4'    -45.0  -35.0    60.0    60.0 1000.00
1:A_23:C3'   1:A_23:C4'   1:A_23:O4'   1:A_23:C1'     -5.0    5.0    60.0    60.0 1000.00
1:G_26:C1'   1:G_26:C2'   1:G_26:C3'   1:G_26:C4'    -45.0  -35.0    60.0    60.0 1000.00
1:G_26:C3'   1:G_26:C4'   1:G_26:O4'   1:G_26:C1'     -5.0    5.0    60.0    60.0 1000.00
1:U_27:C1'   1:U_27:C2'   1:U_27:C3'   1:U_27:C4'    -45.0  -35.0    60.0    60.0 1000.00
1:U_27:C3'   1:U_27:C4'   1:U_27:O4'   1:U_27:C1'     -5.0    5.0    60.0    60.0 1000.00

#chiral
1:G_1:C1'             R
1:G_1:C2'             R
1:G_1:C3'             S
1:G_1:C4'             R
1:G_2:C1'             R
1:G_2:C2'             R
1:G_2:C3'             S
1:G_2:C4'             R
1:U_3:C1'             R
1:U_3:C2'             R
1:U_3:C3'             S
1:U_3:C4'             R
1:C_4:C1'             R
1:C_4:C2'             R
1:C_4:C3'             S
1:C_4:C4'             R
1:U_5:C1'             R
1:U_5:C2'             R
1:U_5:C3'             S
1:U_5:C4'             R
1:G_6:C1'             R
1:G_6:C2'             R
1:G_6:C3'             S
1:G_6:C4'             R
1:G_7:C1'             R
1:G_7:C2'             R
1:G_7:C3'             S
1:G_7:C4'             R
1:G_8:C1'             R
1:G_8:C2'             R
1:G_8:C3'             S
1:G_8:C4'             R
1:C_9:C1'             R
1:C_9:C2'             R
1:C_9:C3'             S
1:C_9:C4'             R
1:G_10:C1'            R
1:G_10:C2'            R
1:G_10:C3'            S
1:G_10:C4'            R
1:C_11:C1'            R
1:C_11:C2'            R
1:C_11:C3'            S
1:C_11:C4'            R
1:A_12:C1'            R
1:A_12:C2'            R
1:A_12:C3'            S
1:A_12:C4'            R
1:G_13:C1'            R
1:G_13:C2'            R
1:G_13:C3'            S
1:G_13:C4'            R
1:C_14:C1'            R
1:C_14:C2'            R
1:C_14:C3'            S
1:C_14:C4'            R
1:G_15:C4'            R
1:G_15:C1'            R
1:G_15:C3'            S
1:G_15:C2'            R
1:C_16:C4'            R
1:C_16:C1'            R
1:C_16:C3'            S
1:C_16:C2'            R
1:A_17:C4'            R
1:A_17:C1'            R
1:A_17:C3'            S
1:A_17:C2'            R
1:A_18:C4'            R
1:A_18:C1'            R
1:A_18:C3'            S
1:A_18:C2'            R
1:G_19:C1'            R
1:G_19:C2'            R
1:G_19:C3'            S
1:G_19:C4'            R
1:C_20:C1'            R
1:C_20:C2'            R
1:C_20:C3'            S
1:C_20:C4'            R
1:U_21:C1'            R
1:U_21:C2'            R
1:U_21:C3'            S
1:U_21:C4'            R
1:G_22:C1'            R
1:G_22:C2'            R
1:G_22:C3'            S
1:G_22:C4'            R
1:A_23:C1'            R
1:A_23:C2'            R
1:A_23:C3'            S
1:A_23:C4'            R
1:C_24:C1'            R
1:C_24:C2'            R
1:C_24:C3'            S
1:C_24:C4'            R
1:G_25:C1'            R
1:G_25:C2'            R
1:G_25:C3'            S
1:G_25:C4'            R
1:G_26:C1'            R
1:G_26:C2'            R
1:G_26:C3'            S
1:G_26:C4'            R
1:U_27:C1'            R
1:U_27:C2'            R
1:U_27:C3'            S
1:U_27:C4'            R
1:A_28:C1'            R
1:A_28:C2'            R
1:A_28:C3'            S
1:A_28:C4'            R
1:C_29:C1'            R
1:C_29:C2'            R
1:C_29:C3'            S
1:C_29:C4'            R
1:A_30:C1'            R
1:A_30:C2'            R
1:A_30:C3'            S
1:A_30:C4'            R
1:G_31:C1'            R
1:G_31:C2'            R
1:G_31:C3'            S
1:G_31:C4'            R
1:G_32:C1'            R
1:G_32:C2'            R
1:G_32:C3'            S
1:G_32:C4'            R
1:C_33:C1'            R
1:C_33:C2'            R
1:C_33:C3'            S
1:C_33:C4'            R
1:C_34:C1'            R
1:C_34:C2'            R
1:C_34:C3'            S
1:C_34:C4'            R
1:THR_52:CB		R
1:ASPN_51:CA		S
1:THR_52:CA		S
1:ARG_53:CA		S
1:GLN_54:CA		S
1:ALA_55:CA		S
1:ARG_56:CA		S
1:ARG_57:CA		S
1:ASN_58:CA		S
1:ARG_59:CA		S
1:ARG_60:CA		S
1:ARG_61:CA		S
1:ARG_62:CA		S
1:TRP_63:CA		S
1:ARG_64:CA		S
1:GLU_65:CA		S
1:ARG_66:CA		S
1:GLN_67:CA		S
1:ARG_68:CA		S
1:ALA_69:CA		S
1:ALA_70:CA		S
1:ALA_71:CA		S
1:ALA_72:CA		S
1:ARG_73:CA		S


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G  41          1H5'        G  41  -9.406 -23.750  -0.385
    2   2H5*    G  41          2H5'        G  41 -10.741 -23.252   0.682
    3    H4*    G  41           H4'        G  41  -9.443 -24.154   2.644
    4    H3*    G  41           H3'        G  41  -8.080 -22.028   0.913
    5   1H2*    G  41           H2'        G  41  -6.433 -21.943   2.550
    6   2HO*    G  41           HO2'       G  41  -8.205 -23.351   4.264
    7    H1*    G  41           H1'        G  41  -6.586 -24.705   3.192
    8    H8     G  41           H8         G  41  -6.173 -23.837  -0.519
    9    H1     G  41           H1         G  41  -0.692 -24.164   2.784
   10   1H2     G  41          1H2         G  41  -2.746 -24.390   5.586
   11   2H2     G  41          2H2         G  41  -1.115 -24.332   4.956
   12   1H5*    G  42          1H5'        G  42  -8.662 -19.719   5.524
   13   2H5*    G  42          2H5'        G  42  -8.348 -21.411   5.074
   14    H4*    G  42           H4'        G  42  -6.743 -20.715   6.803
   15    H3*    G  42           H3'        G  42  -6.068 -18.451   4.858
   16   1H2*    G  42           H2'        G  42  -3.914 -18.506   5.720
   17   2HO*    G  42           HO2'       G  42  -4.918 -20.100   7.843
   18    H1*    G  42           H1'        G  42  -3.819 -21.298   6.064
   19    H8     G  42           H8         G  42  -5.139 -20.123   2.665
   20    H1     G  42           H1         G  42   1.247 -20.444   3.075
   21   1H2     G  42          1H2         G  42   0.700 -20.991   6.470
   22   2H2     G  42          2H2         G  42   1.863 -20.820   5.174
   23   1H5*    U  43          1H5'        U  43  -4.691 -16.295   9.319
   24   2H5*    U  43          2H5'        U  43  -4.526 -17.975   8.756
   25    H4*    U  43           H4'        U  43  -2.359 -17.163   9.610
   26    H3*    U  43           H3'        U  43  -2.726 -14.918   7.564
   27   1H2*    U  43           H2'        U  43  -0.415 -14.848   7.392
   28   2HO*    U  43           HO2'       U  43   0.035 -14.939   9.630
   29    H1*    U  43           H1'        U  43  -0.064 -17.647   7.607
   30    H3     U  43           H3         U  43   1.425 -16.565   3.409
   31    H5     U  43           H5         U  43  -2.739 -16.068   3.180
   32    H6     U  43           H6         U  43  -2.871 -16.416   5.521
   33   1H5*    C  44          1H5'        C  44   0.279 -12.289  10.910
   34   2H5*    C  44          2H5'        C  44   0.388 -14.026  10.551
   35    H4*    C  44           H4'        C  44   2.602 -12.935  10.299
   36    H3*    C  44           H3'        C  44   1.157 -11.164   8.264
   37   1H2*    C  44           H2'        C  44   3.184 -11.013   7.137
   38   2HO*    C  44           HO2'       C  44   4.411 -12.185   9.410
   39    H1*    C  44           H1'        C  44   3.910 -13.704   7.578
   40   1H4     C  44          1H4         C  44   0.098 -13.494   2.143
   41   2H4     C  44          2H4         C  44   1.743 -13.303   1.580
   42    H5     C  44           H5         C  44  -0.498 -13.485   4.534
   43    H6     C  44           H6         C  44   0.341 -13.362   6.742
   44   1H5*    U  45          1H5'        U  45   5.006  -9.625   9.338
   45   2H5*    U  45          2H5'        U  45   4.884  -7.865   9.555
   46    H4*    U  45           H4'        U  45   6.754  -8.466   8.020
   47    H3*    U  45           H3'        U  45   4.395  -7.039   6.684
   48   1H2*    U  45           H2'        U  45   5.730  -6.917   4.792
   49   2HO*    U  45           HO2'       U  45   7.939  -7.619   6.427
   50    H1*    U  45           H1'        U  45   6.984  -9.438   5.231
   51    H3     U  45           H3         U  45   4.922  -9.830   1.155
   52    H5     U  45           H5         U  45   1.744  -9.626   3.893
   53    H6     U  45           H6         U  45   3.310  -9.145   5.613
   54   1H5*    G  46          1H5'        G  46   8.014  -5.542   5.843
   55   2H5*    G  46          2H5'        G  46   8.159  -3.780   6.002
   56    H4*    G  46           H4'        G  46   9.121  -4.550   3.863
   57    H3*    G  46           H3'        G  46   7.269  -2.434   4.068
   58   1H2*    G  46           H2'        G  46   5.450  -3.673   3.279
   59   2HO*    G  46           HO2'       G  46   5.786  -1.927   1.830
   60    H1*    G  46           H1'        G  46   7.366  -4.958   1.289
   61    H8     G  46           H8         G  46   4.534  -6.156   3.696
   62    H1     G  46           H1         G  46   3.881  -7.797  -2.463
   63   1H2     G  46          1H2         G  46   6.817  -5.988  -2.946
   64   2H2     G  46          2H2         G  46   5.545  -6.953  -3.663
   65   1H5*    G  47          1H5'        G  47  12.110  -1.479   0.781
   66   2H5*    G  47          2H5'        G  47  11.157  -2.934   1.124
   67    H4*    G  47           H4'        G  47  11.370  -2.397  -1.331
   68    H3*    G  47           H3'        G  47   9.542  -0.039  -0.600
   69   1H2*    G  47           H2'        G  47   8.676  -0.275  -2.715
   70   2HO*    G  47           HO2'       G  47   9.705  -1.572  -4.307
   71    H1*    G  47           H1'        G  47   8.969  -3.109  -2.768
   72    H8     G  47           H8         G  47   7.172  -1.146   0.068
   73    H1     G  47           H1         G  47   3.370  -3.736  -4.390
   74   1H2     G  47          1H2         G  47   4.590  -4.642  -6.008
   75   2H2     G  47          2H2         G  47   6.338  -4.602  -5.990
   76   1H5*    G  48          1H5'        G  48  12.177   1.498  -4.762
   77   2H5*    G  48          2H5'        G  48  11.459  -0.087  -4.409
   78    H4*    G  48           H4'        G  48  11.029   0.652  -6.757
   79    H3*    G  48           H3'        G  48  10.547   3.208  -5.636
   80   1H2*    G  48           H2'        G  48   8.457   2.649  -4.775
   81   2HO*    G  48           HO2'       G  48   6.839   3.319  -6.265
   82    H1*    G  48           H1'        G  48   8.001   0.969  -7.271
   83    H8     G  48           H8         G  48   7.432   0.773  -3.414
   84    H1     G  48           H1         G  48   2.376  -0.705  -7.058
   85   1H2     G  48          1H2         G  48   4.471   0.036  -9.739
   86   2H2     G  48          2H2         G  48   2.887  -0.481  -9.207
   87   1H5*    C  49          1H5'        C  49   9.091   4.129 -10.955
   88   2H5*    C  49          2H5'        C  49   8.840   2.555 -10.170
   89    H4*    C  49           H4'        C  49   6.908   3.174 -11.610
   90    H3*    C  49           H3'        C  49   6.646   5.563  -9.704
   91   1H2*    C  49           H2'        C  49   4.376   5.453 -10.126
   92   2HO*    C  49           HO2'       C  49   3.530   4.210 -11.857
   93    H1*    C  49           H1'        C  49   4.338   2.598 -10.383
   94   1H4     C  49          1H4         C  49   2.777   4.080  -4.121
   95   2H4     C  49          2H4         C  49   1.259   4.002  -4.988
   96    H5     C  49           H5         C  49   4.960   3.985  -5.259
   97    H6     C  49           H6         C  49   6.054   3.720  -7.344
   98   1H5*    G  50          1H5'        G  50   4.437   5.823 -13.340
   99   2H5*    G  50          2H5'        G  50   4.424   7.490 -13.960
  100    H4*    G  50           H4'        G  50   2.118   6.523 -13.809
  101    H3*    G  50           H3'        G  50   2.736   8.830 -11.894
  102   1H2*    G  50           H2'        G  50   0.487   8.791 -11.320
  103   2HO*    G  50           HO2'       G  50  -0.326   8.686 -13.456
  104    H1*    G  50           H1'        G  50   0.200   5.995 -11.502
  105    H8     G  50           H8         G  50   3.208   7.398  -9.539
  106    H1     G  50           H1         G  50  -2.147   6.637  -6.105
  107   1H2     G  50          1H2         G  50  -3.639   5.873  -9.157
  108   2H2     G  50          2H2         G  50  -3.836   6.060  -7.429
  109   1H5*    C  51          1H5'        C  51  -0.955  11.337 -14.352
  110   2H5*    C  51          2H5'        C  51  -0.805   9.605 -13.968
  111    H4*    C  51           H4'        C  51  -2.899  10.507 -13.016
  112    H3*    C  51           H3'        C  51  -1.049  12.459 -11.547
  113   1H2*    C  51           H2'        C  51  -2.617  12.450  -9.840
  114   2HO*    C  51           HO2'       C  51  -4.713  11.575 -10.139
  115    H1*    C  51           H1'        C  51  -3.332   9.712 -10.171
  116   1H4     C  51          1H4         C  51   1.451  10.046  -5.604
  117   2H4     C  51          2H4         C  51  -0.048  10.247  -4.725
  118    H5     C  51           H5         C  51   1.560  10.015  -8.059
  119    H6     C  51           H6         C  51   0.301  10.096 -10.064
  120   1H5*    A  52          1H5'        A  52  -5.006  13.696 -11.237
  121   2H5*    A  52          2H5'        A  52  -5.141  15.467 -11.337
  122    H4*    A  52           H4'        A  52  -6.143  14.556  -9.225
  123    H3*    A  52           H3'        A  52  -3.640  16.285  -8.911
  124   1H2*    A  52           H2'        A  52  -3.958  16.149  -6.614
  125   2HO*    A  52           HO2'       A  52  -5.892  15.310  -5.718
  126    H1*    A  52           H1'        A  52  -4.815  13.486  -6.594
  127    H8     A  52           H8         A  52  -1.762  13.941  -8.810
  128   1H6     A  52          1H6         A  52   1.617  13.559  -3.639
  129   2H6     A  52          2H6         A  52   1.666  13.599  -5.386
  130    H2     A  52           H2         A  52  -2.695  13.838  -2.481
  131   1H5*    G  53          1H5'        G  53  -6.656  17.589  -6.247
  132   2H5*    G  53          2H5'        G  53  -6.721  19.365  -6.266
  133    H4*    G  53           H4'        G  53  -6.490  18.505  -3.946
  134    H3*    G  53           H3'        G  53  -4.018  19.956  -5.026
  135   1H2*    G  53           H2'        G  53  -3.166  19.832  -2.875
  136   2HO*    G  53           HO2'       G  53  -5.069  20.450  -1.775
  137    H1*    G  53           H1'        G  53  -4.160  17.255  -2.355
  138    H8     G  53           H8         G  53  -2.502  17.845  -5.782
  139    H1     G  53           H1         G  53   1.501  16.045  -1.116
  140   1H2     G  53          1H2         G  53  -1.248  16.421   0.984
  141   2H2     G  53          2H2         G  53   0.442  15.992   0.831
  142   1H5*    C  54          1H5'        C  54  -4.912  23.604  -1.531
  143   2H5*    C  54          2H5'        C  54  -5.082  21.858  -1.236
  144    H4*    C  54           H4'        C  54  -3.581  22.924   0.439
  145    H3*    C  54           H3'        C  54  -1.938  23.731  -2.018
  146   1H2*    C  54           H2'        C  54  -0.065  23.589  -0.675
  147   2HO*    C  54           HO2'       C  54  -0.924  24.715   1.115
  148    H1*    C  54           H1'        C  54  -0.986  21.353   0.809
  149   1H4     C  54          1H4         C  54   2.200  18.809  -4.379
  150   2H4     C  54          2H4         C  54   3.417  19.037  -3.144
  151    H5     C  54           H5         C  54  -0.069  19.769  -4.202
  152    H6     C  54           H6         C  54  -1.586  20.893  -2.783
  153   1H5*    G  55          1H5'        G  55  -0.383  27.695   0.746
  154   2H5*    G  55          2H5'        G  55  -0.423  25.998   1.272
  155    H4*    G  55           H4'        G  55   1.796  27.076   1.684
  156    H3*    G  55           H3'        G  55   1.835  27.423  -1.365
  157   1H2*    G  55           H2'        G  55   4.173  27.347  -1.147
  158   2HO*    G  55           HO2'       G  55   5.149  27.169   0.928
  159    H1*    G  55           H1'        G  55   4.129  25.147   0.515
  160    H8     G  55           H8         G  55   1.276  24.861  -1.978
  161    H1     G  55           H1         G  55   6.979  23.221  -4.390
  162   1H2     G  55          1H2         G  55   8.260  24.417  -1.382
  163   2H2     G  55          2H2         G  55   8.594  23.723  -2.954
  164   1H5*    C  56          1H5'        C  56   4.526  30.833   0.415
  165   2H5*    C  56          2H5'        C  56   4.051  32.167  -0.656
  166    H4*    C  56           H4'        C  56   5.919  31.582  -2.208
  167    H3*    C  56           H3'        C  56   6.163  29.215  -0.617
  168   1H2*    C  56           H2'        C  56   7.291  30.269   1.099
  169   2HO*    C  56           HO2'       C  56   8.824  28.832   0.198
  170    H1*    C  56           H1'        C  56   8.524  32.103  -1.014
  171   1H4     C  56          1H4         C  56   9.797  34.959   4.850
  172   2H4     C  56          2H4         C  56  11.345  34.389   4.264
  173    H5     C  56           H5         C  56   7.677  34.444   3.724
  174    H6     C  56           H6         C  56   6.669  33.350   1.877
  175   1H5*    A  57          1H5'        A  57  10.363  29.056  -1.986
  176   2H5*    A  57          2H5'        A  57  10.481  27.549  -2.920
  177    H4*    A  57           H4'        A  57  12.196  27.656  -1.115
  178    H3*    A  57           H3'        A  57  10.092  25.495  -1.123
  179   1H2*    A  57           H2'        A  57  10.720  24.694   0.958
  180   2HO*    A  57           HO2'       A  57  13.061  26.284   0.752
  181    H1*    A  57           H1'        A  57  11.120  27.057   2.244
  182    H8     A  57           H8         A  57   8.228  27.674  -0.089
  183   1H6     A  57          1H6         A  57   4.658  24.883   4.128
  184   2H6     A  57          2H6         A  57   4.670  25.834   2.660
  185    H2     A  57           H2         A  57   8.934  24.221   5.254
  186   1H5*    A  58          1H5'        A  58  13.650  23.753   0.355
  187   2H5*    A  58          2H5'        A  58  13.830  22.100  -0.285
  188    H4*    A  58           H4'        A  58  13.707  22.154   2.228
  189    H3*    A  58           H3'        A  58  11.503  20.747   0.674
  190   1H2*    A  58           H2'        A  58  10.473  20.157   2.677
  191   2HO*    A  58           HO2'       A  58  12.759  21.146   4.038
  192    H1*    A  58           H1'        A  58  10.672  22.612   3.864
  193    H8     A  58           H8         A  58  10.296  23.179   0.126
  194   1H6     A  58          1H6         A  58   5.450  23.078  -0.109
  195   2H6     A  58          2H6         A  58   4.199  22.655   1.040
  196    H2     A  58           H2         A  58   6.285  21.473   4.814
  197   1H5*    G  64          1H5'        G  64  11.662  19.312   3.785
  198   2H5*    G  64          2H5'        G  64  11.991  17.571   3.977
  199    H4*    G  64           H4'        G  64   9.877  18.321   5.142
  200    H3*    G  64           H3'        G  64   9.667  16.301   2.860
  201   1H2*    G  64           H2'        G  64   7.399  16.116   3.321
  202   2HO*    G  64           HO2'       G  64   7.880  17.576   5.711
  203    H1*    G  64           H1'        G  64   6.960  18.823   3.769
  204    H8     G  64           H8         G  64   9.272  17.532   0.912
  205    H1     G  64           H1         G  64   3.235  18.858  -0.772
  206   1H2     G  64          1H2         G  64   2.745  19.483   2.619
  207   2H2     G  64          2H2         G  64   2.047  19.428   1.017
  208   1H5*    C  65          1H5'        C  65   7.264  13.052   3.571
  209   2H5*    C  65          2H5'        C  65   7.387  12.257   5.158
  210    H4*    C  65           H4'        C  65   5.489  13.621   6.009
  211    H3*    C  65           H3'        C  65   5.019  12.034   3.448
  212   1H2*    C  65           H2'        C  65   2.837  12.804   3.381
  213   2HO*    C  65           HO2'       C  65   3.199  13.778   6.020
  214    H1*    C  65           H1'        C  65   3.362  15.421   4.192
  215   1H4     C  65          1H4         C  65   4.571  15.324  -2.305
  216   2H4     C  65          2H4         C  65   2.839  15.503  -2.168
  217    H5     C  65           H5         C  65   6.041  14.981  -0.346
  218    H6     C  65           H6         C  65   6.107  14.630   1.971
  219   1H5*    U  66          1H5'        U  66   1.127  10.061   6.004
  220   2H5*    U  66          2H5'        U  66   1.727  11.732   5.891
  221    H4*    U  66           H4'        U  66  -0.663  11.648   5.264
  222    H3*    U  66           H3'        U  66   0.264   9.581   3.210
  223   1H2*    U  66           H2'        U  66  -1.419  10.339   1.814
  224   2HO*    U  66           HO2'       U  66  -3.042  11.782   2.568
  225    H1*    U  66           H1'        U  66  -1.148  13.059   2.512
  226    H3     U  66           H3         U  66   0.120  12.998  -1.881
  227    H5     U  66           H5         U  66   3.253  11.041   0.112
  228    H6     U  66           H6         U  66   1.968  11.087   2.103
  229   1H5*    G  67          1H5'        G  67  -4.636   8.337   4.285
  230   2H5*    G  67          2H5'        G  67  -4.075   9.946   3.843
  231    H4*    G  67           H4'        G  67  -6.285   9.363   2.786
  232    H3*    G  67           H3'        G  67  -4.699   7.087   1.550
  233   1H2*    G  67           H2'        G  67  -5.681   7.437  -0.516
  234   2HO*    G  67           HO2'       G  67  -7.486   9.215   0.759
  235    H1*    G  67           H1'        G  67  -5.503  10.154  -0.575
  236    H8     G  67           H8         G  67  -2.607   8.410   1.298
  237    H1     G  67           H1         G  67  -1.646   9.458  -4.950
  238   1H2     G  67          1H2         G  67  -4.973  10.487  -4.982
  239   2H2     G  67          2H2         G  67  -3.497  10.245  -5.889
  240   1H5*    A  68          1H5'        A  68  -8.754   5.297   1.971
  241   2H5*    A  68          2H5'        A  68  -9.273   5.220   3.679
  242    H4*    A  68           H4'        A  68  -8.355   2.801   2.058
  243    H3*    A  68           H3'        A  68 -10.898   4.052   1.795
  244   1H2*    A  68           H2'        A  68 -11.508   3.672   3.983
  245   2HO*    A  68           HO2'       A  68 -12.168   1.225   2.685
  246    H1*    A  68           H1'        A  68 -10.168   0.947   3.802
  247    H8     A  68           H8         A  68 -10.888   3.941   6.194
  248   1H6     A  68          1H6         A  68 -12.388  -0.430  10.305
  249   2H6     A  68          2H6         A  68 -12.349   1.289   9.985
  250    H2     A  68           H2         A  68 -10.725  -2.443   6.682
  251   1H5*    C  69          1H5'        C  69  -8.820   4.735  -0.119
  252   2H5*    C  69          2H5'        C  69  -7.215   4.036  -0.410
  253    H4*    C  69           H4'        C  69  -9.397   4.496  -2.484
  254    H3*    C  69           H3'        C  69  -6.880   2.781  -2.576
  255   1H2*    C  69           H2'        C  69  -6.610   3.391  -4.813
  256   2HO*    C  69           HO2'       C  69  -8.234   4.543  -5.943
  257    H1*    C  69           H1'        C  69  -7.356   6.077  -4.465
  258   1H4     C  69          1H4         C  69  -0.928   5.628  -2.907
  259   2H4     C  69          2H4         C  69  -0.967   5.754  -4.652
  260    H5     C  69           H5         C  69  -2.956   5.393  -1.545
  261    H6     C  69           H6         C  69  -5.311   5.233  -1.579
  262   1H5*    G  70          1H5'        G  70  -9.053   2.221  -6.086
  263   2H5*    G  70          2H5'        G  70  -9.142   0.497  -6.523
  264    H4*    G  70           H4'        G  70  -8.215   1.938  -8.376
  265    H3*    G  70           H3'        G  70  -6.358  -0.144  -7.136
  266   1H2*    G  70           H2'        G  70  -4.803   0.395  -8.756
  267   2HO*    G  70           HO2'       G  70  -6.831   1.905 -10.062
  268    H1*    G  70           H1'        G  70  -5.255   3.147  -8.683
  269    H8     G  70           H8         G  70  -5.203   1.731  -5.152
  270    H1     G  70           H1         G  70   0.594   2.796  -7.659
  271   1H2     G  70          1H2         G  70  -1.119   3.275 -10.653
  272   2H2     G  70          2H2         G  70   0.424   3.243  -9.829
  273   1H5*    G  71          1H5'        G  71  -7.774  -3.355  -7.440
  274   2H5*    G  71          2H5'        G  71  -6.530  -4.453  -8.047
  275    H4*    G  71           H4'        G  71  -6.281  -4.510  -5.675
  276    H3*    G  71           H3'        G  71  -7.351  -1.933  -5.486
  277   1H2*    G  71           H2'        G  71  -5.528  -0.822  -6.385
  278   2HO*    G  71           HO2'       G  71  -5.878  -0.010  -4.278
  279    H1*    G  71           H1'        G  71  -3.656  -2.576  -4.777
  280    H8     G  71           H8         G  71  -3.947  -1.709  -8.562
  281    H1     G  71           H1         G  71   1.312   0.437  -5.604
  282   1H2     G  71          1H2         G  71  -0.173  -0.794  -2.706
  283   2H2     G  71          2H2         G  71   1.192   0.028  -3.427
  284   1H5*    U  72          1H5'        U  72  -7.259  -6.004  -2.031
  285   2H5*    U  72          2H5'        U  72  -6.015  -5.748  -3.271
  286    H4*    U  72           H4'        U  72  -6.843  -8.098  -3.264
  287    H3*    U  72           H3'        U  72  -6.641  -6.495  -5.592
  288   1H2*    U  72           H2'        U  72  -8.943  -6.092  -5.733
  289   2HO*    U  72           HO2'       U  72  -8.629  -8.605  -7.020
  290    H1*    U  72           H1'        U  72  -9.346  -8.982  -4.833
  291    H3     U  72           H3         U  72 -13.717  -8.421  -6.058
  292    H5     U  72           H5         U  72 -13.019  -5.389  -3.235
  293    H6     U  72           H6         U  72 -10.704  -5.917  -3.299
  294   1H5*    A  73          1H5'        A  73  -5.812  -7.299  -8.130
  295   2H5*    A  73          2H5'        A  73  -4.756  -8.702  -8.413
  296    H4*    A  73           H4'        A  73  -4.119  -6.667  -9.779
  297    H3*    A  73           H3'        A  73  -2.180  -7.904  -7.784
  298   1H2*    A  73           H2'        A  73  -0.544  -6.384  -8.457
  299   2HO*    A  73           HO2'       A  73  -2.272  -5.646 -10.578
  300    H1*    A  73           H1'        A  73  -2.183  -4.177  -8.516
  301    H8     A  73           H8         A  73  -3.637  -5.499  -5.513
  302   1H6     A  73          1H6         A  73   1.672  -4.467  -2.497
  303   2H6     A  73          2H6         A  73  -0.034  -4.813  -2.320
  304    H2     A  73           H2         A  73   2.497  -4.294  -6.885
  305   1H5*    C  74          1H5'        C  74   0.512  -7.523 -10.756
  306   2H5*    C  74          2H5'        C  74   1.171  -9.144 -11.079
  307    H4*    C  74           H4'        C  74   2.984  -7.532 -10.517
  308    H3*    C  74           H3'        C  74   2.462  -9.813  -8.552
  309   1H2*    C  74           H2'        C  74   4.301  -9.069  -7.319
  310   2HO*    C  74           HO2'       C  74   4.895  -7.322  -9.472
  311    H1*    C  74           H1'        C  74   3.711  -6.393  -7.480
  312   1H4     C  74          1H4         C  74  -0.264  -8.978  -2.822
  313   2H4     C  74          2H4         C  74   1.239  -8.604  -2.008
  314    H5     C  74           H5         C  74  -0.533  -8.797  -5.258
  315    H6     C  74           H6         C  74   0.526  -8.213  -7.292
  316   1H5*    A  75          1H5'        A  75   6.505  -9.707  -8.886
  317   2H5*    A  75          2H5'        A  75   7.111 -11.337  -9.251
  318    H4*    A  75           H4'        A  75   8.222 -10.375  -7.236
  319    H3*    A  75           H3'        A  75   6.368 -12.755  -6.713
  320   1H2*    A  75           H2'        A  75   7.169 -12.739  -4.536
  321   2HO*    A  75           HO2'       A  75   9.226 -10.995  -5.415
  322    H1*    A  75           H1'        A  75   7.353  -9.935  -4.342
  323    H8     A  75           H8         A  75   4.037 -11.097  -5.803
  324   1H6     A  75          1H6         A  75   2.110 -11.756   0.041
  325   2H6     A  75          2H6         A  75   1.626 -11.759  -1.640
  326    H2     A  75           H2         A  75   6.504 -10.934   0.101
  327   1H5*    G  76          1H5'        G  76  10.247 -13.382  -5.027
  328   2H5*    G  76          2H5'        G  76  10.710 -15.082  -5.264
  329    H4*    G  76           H4'        G  76  10.907 -14.417  -2.874
  330    H3*    G  76           H3'        G  76   8.639 -16.390  -3.466
  331   1H2*    G  76           H2'        G  76   8.390 -16.575  -1.170
  332   2HO*    G  76           HO2'       G  76  10.897 -15.274  -0.896
  333    H1*    G  76           H1'        G  76   8.981 -13.863  -0.633
  334    H8     G  76           H8         G  76   6.436 -14.628  -3.420
  335    H1     G  76           H1         G  76   3.942 -14.164   2.463
  336   1H2     G  76          1H2         G  76   7.252 -14.005   3.529
  337   2H2     G  76          2H2         G  76   5.561 -14.000   3.972
  338   1H5*    G  77          1H5'        G  77  11.372 -17.655  -0.386
  339   2H5*    G  77          2H5'        G  77  11.642 -19.408  -0.524
  340    H4*    G  77           H4'        G  77  11.030 -18.769   1.800
  341    H3*    G  77           H3'        G  77   8.883 -20.378   0.316
  342   1H2*    G  77           H2'        G  77   7.788 -20.514   2.351
  343   2HO*    G  77           HO2'       G  77   9.608 -21.086   3.607
  344    H1*    G  77           H1'        G  77   8.533 -17.924   3.213
  345    H8     G  77           H8         G  77   7.070 -18.317  -0.331
  346    H1     G  77           H1         G  77   2.743 -17.385   4.299
  347   1H2     G  77          1H2         G  77   5.440 -17.725   6.475
  348   2H2     G  77          2H2         G  77   3.722 -17.451   6.290
  349   1H5*    C  78          1H5'        C  78  10.030 -22.096   4.086
  350   2H5*    C  78          2H5'        C  78  10.045 -23.869   3.944
  351    H4*    C  78           H4'        C  78   8.668 -23.104   5.884
  352    H3*    C  78           H3'        C  78   7.138 -24.420   3.583
  353   1H2*    C  78           H2'        C  78   5.257 -24.342   4.953
  354   2HO*    C  78           HO2'       C  78   6.980 -23.625   7.090
  355    H1*    C  78           H1'        C  78   5.804 -21.784   5.983
  356   1H4     C  78          1H4         C  78   2.619 -20.978   0.223
  357   2H4     C  78          2H4         C  78   1.367 -21.163   1.430
  358    H5     C  78           H5         C  78   5.004 -21.335   0.717
  359    H6     C  78           H6         C  78   6.582 -21.842   2.403
  360   1H5*    C  79          1H5'        C  79   6.576 -25.864   7.591
  361   2H5*    C  79          2H5'        C  79   6.396 -27.632   7.631
  362    H4*    C  79           H4'        C  79   4.633 -26.461   8.974
  363    H3*    C  79           H3'        C  79   3.725 -28.017   6.517
  364   1H2*    C  79           H2'        C  79   1.521 -27.590   7.192
  365   2HO*    C  79           HO2'       C  79   2.599 -26.486   9.571
  366    H1*    C  79           H1'        C  79   1.964 -24.901   7.703
  367   1H4     C  79          1H4         C  79   1.646 -25.503   1.106
  368   2H4     C  79          2H4         C  79  -0.013 -25.391   1.644
  369    H5     C  79           H5         C  79   3.538 -25.706   2.662
  370    H6     C  79           H6         C  79   4.182 -25.798   4.938
  371   1H    ASP  33          2H        ASP  33   9.454   2.329   8.797
  372   2H    ASP  33          1H        ASP  33   8.404   3.378   9.515
  373   3H    ASP  33          3H        ASP  33   8.481   1.811  10.024
  374    HA   ASP  33           HA       ASP  33   7.660   1.020   7.933
  375   1HB   ASP  33          2HB       ASP  33   5.972   3.223   9.186
  376   2HB   ASP  33          1HB       ASP  33   5.366   1.908   8.155
  377    HD1  ASP  33           HD2      ASP  33   6.089  -0.575  10.676
  378    H    THR  34           H        THR  34   6.270   1.755   6.050
  379    HA   THR  34           HA       THR  34   7.032   4.379   4.893
  380    HB   THR  34           HB       THR  34   7.541   3.279   2.746
  381    HG1  THR  34           HG1      THR  34   7.388   0.903   4.300
  382   1HG2  THR  34          3HG2      THR  34   9.419   3.781   4.346
  383   2HG2  THR  34          2HG2      THR  34   9.284   2.119   4.977
  384   3HG2  THR  34          1HG2      THR  34   9.739   2.392   3.287
  385    H    ARG  35           H        ARG  35   5.709   4.733   2.847
  386    HA   ARG  35           HA       ARG  35   2.952   4.492   3.478
  387   1HB   ARG  35          1HB       ARG  35   4.359   5.025   0.827
  388   2HB   ARG  35          2HB       ARG  35   2.623   5.244   1.132
  389   1HG   ARG  35          1HG       ARG  35   3.120   6.936   2.864
  390   2HG   ARG  35          2HG       ARG  35   4.861   6.724   2.593
  391   1HD   ARG  35          2HD       ARG  35   4.133   8.683   1.445
  392   2HD   ARG  35          1HD       ARG  35   4.594   7.480   0.248
  393    HE   ARG  35           HE       ARG  35   1.908   8.549   0.896
  394   1HH1  ARG  35          1HH2      ARG  35   3.691   6.116  -1.018
  395   2HH1  ARG  35          2HH2      ARG  35   2.380   5.920  -2.155
  396   1HH2  ARG  35          2HH1      ARG  35   0.245   8.245  -0.599
  397   2HH2  ARG  35          1HH1      ARG  35   0.432   7.110  -1.918
  398    H    GLN  36           H        GLN  36   5.061   2.692   1.191
  399    HA   GLN  36           HA       GLN  36   3.095   1.020   0.079
  400   1HB   GLN  36          1HB       GLN  36   6.057   0.622   0.670
  401   2HB   GLN  36          2HB       GLN  36   5.080  -0.592  -0.175
  402   1HG   GLN  36          2HG       GLN  36   6.289   0.764  -1.781
  403   2HG   GLN  36          1HG       GLN  36   4.549   1.021  -1.963
  404   1HE2  GLN  36          2HE2      GLN  36   6.843   4.038  -0.232
  405   2HE2  GLN  36          1HE2      GLN  36   7.245   2.357   0.044
  406    H    ALA  37           H        ALA  37   5.291   0.339   2.869
  407    HA   ALA  37           HA       ALA  37   4.288  -2.157   3.577
  408   1HB   ALA  37          3HB       ALA  37   6.290  -1.066   4.557
  409   2HB   ALA  37          1HB       ALA  37   5.228   0.081   5.411
  410   3HB   ALA  37          2HB       ALA  37   5.174  -1.651   5.815
  411    H    ARG  38           H        ARG  38   3.143   1.095   4.612
  412    HA   ARG  38           HA       ARG  38   1.050   0.119   6.289
  413   1HB   ARG  38          1HB       ARG  38   2.023   2.416   6.309
  414   2HB   ARG  38          2HB       ARG  38   1.272   2.734   4.734
  415   1HG   ARG  38          2HG       ARG  38  -0.975   2.450   5.712
  416   2HG   ARG  38          1HG       ARG  38  -0.265   2.020   7.282
  417   1HD   ARG  38          2HD       ARG  38   0.141   4.688   5.874
  418   2HD   ARG  38          1HD       ARG  38  -1.069   4.377   7.132
  419    HE   ARG  38           HE       ARG  38   1.380   3.557   8.203
  420   1HH1  ARG  38          1HH1      ARG  38  -0.118   6.517   6.980
  421   2HH1  ARG  38          2HH1      ARG  38   0.801   7.576   8.027
  422   1HH2  ARG  38          2HH2      ARG  38   2.591   4.954   9.584
  423   2HH2  ARG  38          1HH2      ARG  38   2.346   6.684   9.512
  424    H    ARG  39           H        ARG  39   1.169   1.155   2.855
  425    HA   ARG  39           HA       ARG  39  -1.576   0.725   2.254
  426   1HB   ARG  39          2HB       ARG  39   0.856   0.289   0.482
  427   2HB   ARG  39          1HB       ARG  39  -0.793   0.550  -0.081
  428   1HG   ARG  39          1HG       ARG  39   0.995   2.581   1.356
  429   2HG   ARG  39          2HG       ARG  39   0.613   2.531  -0.361
  430   1HD   ARG  39          2HD       ARG  39  -1.325   3.154   1.898
  431   2HD   ARG  39          1HD       ARG  39  -0.688   4.259   0.694
  432    HE   ARG  39           HE       ARG  39  -2.885   2.389   0.371
  433   1HH1  ARG  39          2HH1      ARG  39  -0.337   4.140  -1.376
  434   2HH1  ARG  39          1HH1      ARG  39  -1.195   4.099  -2.900
  435   1HH2  ARG  39          1HH2      ARG  39  -3.982   2.348  -1.629
  436   2HH2  ARG  39          2HH2      ARG  39  -3.262   3.082  -3.044
  437    H    ASN  40           H        ASN  40   1.258  -1.415   1.675
  438    HA   ASN  40           HA       ASN  40  -0.123  -3.702   0.863
  439   1HB   ASN  40          2HB       ASN  40   2.399  -3.507   2.556
  440   2HB   ASN  40          1HB       ASN  40   1.908  -4.904   1.576
  441   1HD2  ASN  40          2HD2      ASN  40   4.403  -2.690  -0.276
  442   2HD2  ASN  40          1HD2      ASN  40   4.399  -3.427   1.309
  443    H    ARG  41           H        ARG  41   0.775  -2.628   4.175
  444    HA   ARG  41           HA       ARG  41  -0.295  -4.924   5.491
  445   1HB   ARG  41          2HB       ARG  41   1.357  -3.236   6.390
  446   2HB   ARG  41          1HB       ARG  41   0.016  -2.084   6.547
  447   1HG   ARG  41          2HG       ARG  41  -1.143  -3.713   8.089
  448   2HG   ARG  41          1HG       ARG  41   0.260  -4.790   7.953
  449   1HD   ARG  41          1HD       ARG  41   0.282  -1.948   9.052
  450   2HD   ARG  41          2HD       ARG  41   0.300  -3.436  10.013
  451    HE   ARG  41           HE       ARG  41   2.468  -3.615   8.245
  452   1HH1  ARG  41          1HH2      ARG  41   1.346  -1.548  10.885
  453   2HH1  ARG  41          2HH2      ARG  41   2.957  -1.103  11.404
  454   1HH2  ARG  41          1HH1      ARG  41   4.594  -3.024   8.926
  455   2HH2  ARG  41          2HH1      ARG  41   4.809  -1.946  10.287
  456    H    ARG  42           H        ARG  42  -1.580  -1.594   5.024
  457    HA   ARG  42           HA       ARG  42  -4.005  -1.927   6.350
  458   1HB   ARG  42          1HB       ARG  42  -2.947   0.181   5.458
  459   2HB   ARG  42          2HB       ARG  42  -3.496  -0.282   3.835
  460   1HG   ARG  42          1HG       ARG  42  -5.866  -0.260   4.657
  461   2HG   ARG  42          2HG       ARG  42  -5.291   0.237   6.259
  462   1HD   ARG  42          1HD       ARG  42  -4.922   1.792   3.666
  463   2HD   ARG  42          2HD       ARG  42  -6.135   2.136   4.903
  464    HE   ARG  42           HE       ARG  42  -3.322   2.837   4.939
  465   1HH1  ARG  42          1HH1      ARG  42  -6.111   2.109   7.009
  466   2HH1  ARG  42          2HH1      ARG  42  -5.478   3.000   8.376
  467   1HH2  ARG  42          2HH2      ARG  42  -2.514   3.992   6.737
  468   2HH2  ARG  42          1HH2      ARG  42  -3.438   4.070   8.220
  469    H    ARG  43           H        ARG  43  -3.159  -2.647   2.936
  470    HA   ARG  43           HA       ARG  43  -5.746  -3.303   2.038
  471   1HB   ARG  43          1HB       ARG  43  -3.712  -3.039   0.629
  472   2HB   ARG  43          2HB       ARG  43  -3.059  -4.545   1.304
  473   1HG   ARG  43          1HG       ARG  43  -4.892  -5.838   0.300
  474   2HG   ARG  43          2HG       ARG  43  -5.690  -4.349  -0.243
  475   1HD   ARG  43          2HD       ARG  43  -4.510  -5.444  -2.093
  476   2HD   ARG  43          1HD       ARG  43  -3.832  -3.850  -1.749
  477    HE   ARG  43           HE       ARG  43  -1.830  -4.815  -1.186
  478   1HH1  ARG  43          1HH2      ARG  43  -4.340  -7.325  -1.153
  479   2HH1  ARG  43          2HH2      ARG  43  -3.199  -8.631  -0.922
  480   1HH2  ARG  43          1HH1      ARG  43  -0.357  -6.535  -0.889
  481   2HH2  ARG  43          2HH1      ARG  43  -0.934  -8.182  -0.772
  482    H    ARG  44           H        ARG  44  -3.358  -5.118   3.939
  483    HA   ARG  44           HA       ARG  44  -4.674  -7.659   3.833
  484   1HB   ARG  44          1HB       ARG  44  -2.993  -6.478   6.076
  485   2HB   ARG  44          2HB       ARG  44  -3.295  -8.192   5.770
  486   1HG   ARG  44          1HG       ARG  44  -1.628  -6.289   4.052
  487   2HG   ARG  44          2HG       ARG  44  -1.058  -7.595   5.093
  488   1HD   ARG  44          2HD       ARG  44  -2.381  -9.209   3.639
  489   2HD   ARG  44          1HD       ARG  44  -2.592  -7.863   2.492
  490    HE   ARG  44           HE       ARG  44   0.140  -7.994   3.091
  491   1HH1  ARG  44          2HH2      ARG  44  -2.372  -9.994   1.616
  492   2HH1  ARG  44          1HH2      ARG  44  -1.272 -10.827   0.542
  493   1HH2  ARG  44          1HH1      ARG  44   1.592  -9.077   1.663
  494   2HH2  ARG  44          2HH1      ARG  44   0.993 -10.304   0.568
  495    H    TRP  45           H        TRP  45  -4.697  -5.016   6.273
  496    HA   TRP  45           HA       TRP  45  -6.519  -6.197   8.062
  497   1HB   TRP  45          2HB       TRP  45  -5.117  -4.240   8.523
  498   2HB   TRP  45          1HB       TRP  45  -6.048  -3.289   7.364
  499    HD1  TRP  45           HD1      TRP  45  -7.003  -5.454  10.437
  500    HE1  TRP  45           HE1      TRP  45  -8.529  -4.073  12.003
  501    HE3  TRP  45           HE3      TRP  45  -7.408  -1.197   7.657
  502    HZ2  TRP  45           HZ2      TRP  45  -9.644  -1.451  12.082
  503    HZ3  TRP  45           HZ3      TRP  45  -8.652   0.754   8.535
  504    HH2  TRP  45           HH2      TRP  45  -9.720   0.658  10.769
  505    H    ARG  46           H        ARG  46  -7.155  -3.842   5.395
  506    HA   ARG  46           HA       ARG  46  -9.946  -3.739   5.750
  507   1HB   ARG  46          1HB       ARG  46  -8.608  -2.208   4.325
  508   2HB   ARG  46          2HB       ARG  46  -8.328  -3.524   3.166
  509   1HG   ARG  46          1HG       ARG  46 -10.050  -3.568   2.526
  510   2HG   ARG  46          2HG       ARG  46  -9.993  -1.790   3.416
  511   1HD   ARG  46          1HD       ARG  46 -11.420  -2.683   1.391
  512   2HD   ARG  46          2HD       ARG  46 -11.023  -1.100   2.097
  513    HE   ARG  46           HE       ARG  46  -8.558  -2.169   1.555
  514   1HH1  ARG  46          2HH2      ARG  46 -11.462  -1.635  -0.418
  515   2HH1  ARG  46          1HH2      ARG  46 -10.559  -1.433  -1.903
  516   1HH2  ARG  46          2HH1      ARG  46  -7.401  -1.890  -0.399
  517   2HH2  ARG  46          1HH1      ARG  46  -8.258  -1.575  -1.891
  518    H    GLU  47           H        GLU  47  -8.006  -5.730   3.459
  519    HA   GLU  47           HA       GLU  47 -10.197  -7.184   2.424
  520   1HB   GLU  47          1HB       GLU  47  -7.930  -6.938   1.403
  521   2HB   GLU  47          2HB       GLU  47  -7.261  -7.987   2.668
  522   1HG   GLU  47          2HG       GLU  47  -8.657  -9.865   1.866
  523   2HG   GLU  47          1HG       GLU  47  -9.410  -8.799   0.659
  524    HE2  GLU  47           HE2      GLU  47  -6.876 -10.521  -1.197
  525    H    ARG  48           H        ARG  48  -7.950  -7.843   5.143
  526    HA   ARG  48           HA       ARG  48  -8.819 -10.463   5.696
  527   1HB   ARG  48          2HB       ARG  48  -6.888  -8.920   6.628
  528   2HB   ARG  48          1HB       ARG  48  -8.044  -8.492   7.885
  529   1HG   ARG  48          1HG       ARG  48  -6.966 -11.266   7.189
  530   2HG   ARG  48          2HG       ARG  48  -6.570 -10.289   8.609
  531   1HD   ARG  48          2HD       ARG  48  -9.267 -11.552   8.000
  532   2HD   ARG  48          1HD       ARG  48  -8.100 -12.048   9.231
  533    HE   ARG  48           HE       ARG  48  -8.752  -9.310   9.654
  534   1HH1  ARG  48          2HH1      ARG  48 -10.103 -12.571   9.909
  535   2HH1  ARG  48          1HH1      ARG  48 -11.161 -12.169  11.243
  536   1HH2  ARG  48          2HH2      ARG  48 -10.146  -8.789  11.419
  537   2HH2  ARG  48          1HH2      ARG  48 -11.185 -10.018  12.104
  538    H    GLN  49           H        GLN  49  -9.902  -7.341   7.202
  539    HA   GLN  49           HA       GLN  49 -12.064  -8.335   8.608
  540   1HB   GLN  49          2HB       GLN  49 -10.963  -5.931   8.395
  541   2HB   GLN  49          1HB       GLN  49 -12.108  -5.721   7.064
  542   1HG   GLN  49          1HG       GLN  49 -13.140  -4.804   9.019
  543   2HG   GLN  49          2HG       GLN  49 -13.971  -6.331   8.660
  544   1HE2  GLN  49          1HE2      GLN  49 -13.544  -6.590  12.242
  545   2HE2  GLN  49          2HE2      GLN  49 -14.587  -5.887  11.016
  546    H    ARG  50           H        ARG  50 -11.617  -7.853   5.181
  547    HA   ARG  50           HA       ARG  50 -14.287  -7.703   4.314
  548   1HB   ARG  50          1HB       ARG  50 -12.380  -7.264   2.858
  549   2HB   ARG  50          2HB       ARG  50 -11.770  -8.902   3.095
  550   1HG   ARG  50          1HG       ARG  50 -12.790  -8.563   0.879
  551   2HG   ARG  50          2HG       ARG  50 -13.554  -9.873   1.778
  552   1HD   ARG  50          1HD       ARG  50 -15.148  -8.414   0.545
  553   2HD   ARG  50          2HD       ARG  50 -15.486  -8.473   2.277
  554    HE   ARG  50           HE       ARG  50 -13.748  -6.263   1.628
  555   1HH1  ARG  50          2HH1      ARG  50 -17.103  -7.368   1.439
  556   2HH1  ARG  50          1HH1      ARG  50 -17.773  -5.752   1.415
  557   1HH2  ARG  50          1HH2      ARG  50 -14.636  -4.135   1.607
  558   2HH2  ARG  50          2HH2      ARG  50 -16.368  -3.912   1.512
  559    H    ALA  51           H        ALA  51 -12.139 -10.574   4.716
  560    HA   ALA  51           HA       ALA  51 -14.033 -12.536   4.008
  561   1HB   ALA  51          1HB       ALA  51 -11.614 -12.955   4.317
  562   2HB   ALA  51          2HB       ALA  51 -11.783 -12.655   6.063
  563   3HB   ALA  51          3HB       ALA  51 -12.587 -14.058   5.319
  564    H    ALA  52           H        ALA  52 -13.198 -11.201   7.254
  565    HA   ALA  52           HA       ALA  52 -15.101 -12.705   8.716
  566   1HB   ALA  52          3HB       ALA  52 -13.973  -9.918   9.221
  567   2HB   ALA  52          2HB       ALA  52 -14.786 -10.942  10.430
  568   3HB   ALA  52          1HB       ALA  52 -13.232 -11.454   9.730
  569    H    ALA  53           H        ALA  53 -15.292  -9.327   7.454
  570    HA   ALA  53           HA       ALA  53 -17.941  -8.818   8.230
  571   1HB   ALA  53          1HB       ALA  53 -16.413  -7.858   5.771
  572   2HB   ALA  53          3HB       ALA  53 -17.876  -7.098   6.445
  573   3HB   ALA  53          2HB       ALA  53 -16.365  -7.112   7.386
  574    H    ALA  54           H        ALA  54 -16.732  -9.938   5.016
  575    HA   ALA  54           HA       ALA  54 -19.327 -10.395   3.927
  576   1HB   ALA  54          1HB       ALA  54 -16.627 -11.637   3.254
  577   2HB   ALA  54          3HB       ALA  54 -18.076 -11.683   2.220
  578   3HB   ALA  54          2HB       ALA  54 -17.279 -10.129   2.573
  579    H    ARG  55           H        ARG  55 -17.033 -12.417   5.755
  580    HA   ARG  55           HA       ARG  55 -18.615 -14.835   5.483
  581   1HB   ARG  55          1HB       ARG  55 -16.163 -14.847   5.858
  582   2HB   ARG  55          2HB       ARG  55 -16.410 -14.065   7.440
  583   1HG   ARG  55          1HG       ARG  55 -17.838 -15.995   8.129
  584   2HG   ARG  55          2HG       ARG  55 -17.523 -16.762   6.558
  585   1HD   ARG  55          1HD       ARG  55 -15.079 -16.784   7.091
  586   2HD   ARG  55          2HD       ARG  55 -15.439 -16.049   8.663
  587    HE   ARG  55           HE       ARG  55 -16.117 -18.072   9.484
  588   1HH1  ARG  55          2HH1      ARG  55 -16.041 -18.260   5.940
  589   2HH1  ARG  55          1HH1      ARG  55 -16.377 -19.976   5.904
  590   1HH2  ARG  55          2HH2      ARG  55 -16.566 -20.319   9.412
  591   2HH2  ARG  55          1HH2      ARG  55 -16.677 -21.144   7.874
   
  No H/Q in entry =         591