data_nef_c34418_6sab save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6SAB stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 6 CYS SG 1 27 CYS SG 1 12 CYS SG 1 32 CYS SG 1 16 CYS SG 1 34 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLN start . . 2 A 2 MET middle . . 3 A 3 ASP middle . . 4 A 4 MET middle . . 5 A 5 ARG middle . . 6 A 6 CYS middle -HG . 7 A 7 SER middle . . 8 A 8 ALA middle . . 9 A 9 SER middle . . 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 CYS middle -HG . 13 A 13 LYS middle . . 14 A 14 GLN middle . . 15 A 15 LYS middle . . 16 A 16 CYS middle -HG . 17 A 17 LEU middle . . 18 A 18 LYS middle . . 19 A 19 ALA middle . . 20 A 20 ILE middle . . 21 A 21 GLY middle . false 22 A 22 SER middle . . 23 A 23 ILE middle . . 24 A 24 PHE middle . . 25 A 25 GLY middle . false 26 A 26 LYS middle . . 27 A 27 CYS middle -HG . 28 A 28 MET middle . . 29 A 29 ASN middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 CYS middle -HG . 33 A 33 LYS middle . . 34 A 34 CYS end -HG . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLN HA H 1 4.094 0.000 A 1 GLN HB2 H 1 2.155 0.000 A 1 GLN HB3 H 1 2.155 0.000 A 1 GLN HE21 H 1 6.905 0.000 A 1 GLN HE22 H 1 7.611 0.000 A 1 GLN HG2 H 1 2.443 0.000 A 1 GLN HG3 H 1 2.443 0.000 A 2 MET H H 1 8.871 0.000 A 2 MET HA H 1 4.447 0.000 A 2 MET HB2 H 1 2.012 0.000 A 2 MET HB3 H 1 2.012 0.000 A 2 MET HG2 H 1 2.524 0.000 A 2 MET HG3 H 1 2.524 0.000 A 3 ASP H H 1 8.630 0.000 A 3 ASP HA H 1 4.593 0.000 A 3 ASP HB2 H 1 2.819 0.000 A 3 ASP HB3 H 1 2.697 0.000 A 4 MET H H 1 8.737 0.000 A 4 MET HA H 1 4.608 0.000 A 4 MET HB2 H 1 2.243 0.000 A 4 MET HB3 H 1 1.986 0.000 A 4 MET HE% H 1 1.969 0.000 A 4 MET HG2 H 1 2.535 0.000 A 4 MET HG3 H 1 2.700 0.000 A 4 MET CE C 13 15.120 0.000 A 5 ARG H H 1 7.995 0.000 A 5 ARG HA H 1 4.591 0.000 A 5 ARG HB2 H 1 1.916 0.000 A 5 ARG HB3 H 1 1.851 0.000 A 5 ARG HD2 H 1 3.262 0.000 A 5 ARG HD3 H 1 3.194 0.000 A 5 ARG HE H 1 7.713 0.000 A 5 ARG HG2 H 1 1.746 0.000 A 5 ARG HG3 H 1 1.746 0.000 A 6 CYS H H 1 7.905 0.000 A 6 CYS HA H 1 4.882 0.000 A 6 CYS HB2 H 1 3.004 0.000 A 6 CYS HB3 H 1 3.003 0.000 A 7 SER H H 1 9.620 0.000 A 7 SER HA H 1 4.610 0.000 A 7 SER HB2 H 1 3.901 0.000 A 7 SER HB3 H 1 3.852 0.000 A 8 ALA H H 1 8.163 0.000 A 8 ALA HA H 1 4.770 0.000 A 8 ALA HB% H 1 1.562 0.000 A 9 SER H H 1 9.228 0.000 A 9 SER HA H 1 4.772 0.000 A 9 SER HB2 H 1 4.069 0.000 A 9 SER HB3 H 1 4.069 0.000 A 10 VAL H H 1 8.489 0.000 A 10 VAL HA H 1 3.965 0.000 A 10 VAL HB H 1 2.206 0.000 A 10 VAL HG1% H 1 1.000 0.000 A 10 VAL HG2% H 1 1.047 0.000 A 11 GLU H H 1 7.496 0.000 A 11 GLU HA H 1 4.254 0.000 A 11 GLU HB2 H 1 2.317 0.000 A 11 GLU HB3 H 1 2.200 0.000 A 11 GLU HG2 H 1 2.475 0.000 A 11 GLU HG3 H 1 2.268 0.000 A 12 CYS H H 1 7.615 0.000 A 12 CYS HA H 1 4.573 0.000 A 12 CYS HB2 H 1 2.611 0.000 A 12 CYS HB3 H 1 2.891 0.000 A 13 LYS H H 1 7.806 0.000 A 13 LYS HA H 1 3.990 0.000 A 13 LYS HB2 H 1 1.961 0.000 A 13 LYS HB3 H 1 1.961 0.000 A 13 LYS HD2 H 1 1.699 0.000 A 13 LYS HD3 H 1 1.698 0.000 A 13 LYS HE2 H 1 2.981 0.000 A 13 LYS HE3 H 1 2.981 0.000 A 13 LYS HG2 H 1 1.428 0.000 A 13 LYS HG3 H 1 1.550 0.000 A 14 GLN H H 1 7.908 0.000 A 14 GLN HA H 1 4.169 0.000 A 14 GLN HB2 H 1 2.136 0.000 A 14 GLN HB3 H 1 2.136 0.000 A 14 GLN HE21 H 1 7.486 0.000 A 14 GLN HE22 H 1 6.842 0.000 A 14 GLN HG2 H 1 2.477 0.000 A 14 GLN HG3 H 1 2.413 0.000 A 15 LYS H H 1 7.547 0.000 A 15 LYS HA H 1 4.061 0.000 A 15 LYS HB2 H 1 1.842 0.000 A 15 LYS HB3 H 1 1.960 0.000 A 15 LYS HD2 H 1 1.712 0.000 A 15 LYS HD3 H 1 1.710 0.000 A 15 LYS HE2 H 1 2.988 0.000 A 15 LYS HE3 H 1 2.988 0.000 A 15 LYS HG2 H 1 1.550 0.000 A 15 LYS HG3 H 1 1.490 0.000 A 16 CYS H H 1 8.519 0.000 A 16 CYS HA H 1 4.542 0.000 A 16 CYS HB2 H 1 2.875 0.000 A 16 CYS HB3 H 1 3.242 0.000 A 17 LEU H H 1 7.547 0.000 A 17 LEU HA H 1 4.061 0.000 A 17 LEU HB2 H 1 1.768 0.000 A 17 LEU HB3 H 1 1.722 0.000 A 17 LEU HD1% H 1 0.744 0.000 A 17 LEU HD2% H 1 0.826 0.000 A 17 LEU HG H 1 1.545 0.000 A 18 LYS H H 1 7.818 0.000 A 18 LYS HA H 1 4.057 0.000 A 18 LYS HB2 H 1 1.879 0.000 A 18 LYS HB3 H 1 1.879 0.000 A 18 LYS HD2 H 1 1.679 0.000 A 18 LYS HD3 H 1 1.679 0.000 A 18 LYS HE2 H 1 2.987 0.000 A 18 LYS HE3 H 1 2.986 0.000 A 18 LYS HG2 H 1 1.542 0.000 A 18 LYS HG3 H 1 1.479 0.000 A 19 ALA H H 1 8.288 0.000 A 19 ALA HA H 1 4.252 0.000 A 19 ALA HB% H 1 1.550 0.000 A 20 ILE H H 1 7.697 0.000 A 20 ILE HA H 1 4.732 0.000 A 20 ILE HB H 1 2.144 0.000 A 20 ILE HD1% H 1 0.915 0.000 A 20 ILE HG12 H 1 1.214 0.000 A 20 ILE HG13 H 1 1.302 0.000 A 20 ILE HG2% H 1 0.921 0.000 A 21 GLY H H 1 7.972 0.000 A 21 GLY HA2 H 1 4.199 0.000 A 21 GLY HA3 H 1 4.029 0.000 A 22 SER H H 1 7.168 0.000 A 22 SER HA H 1 4.755 0.000 A 22 SER HB2 H 1 3.904 0.000 A 22 SER HB3 H 1 3.505 0.000 A 23 ILE H H 1 7.805 0.000 A 23 ILE HA H 1 4.363 0.000 A 23 ILE HB H 1 1.861 0.000 A 23 ILE HD1% H 1 0.644 0.000 A 23 ILE HG12 H 1 0.340 0.000 A 23 ILE HG13 H 1 0.786 0.000 A 23 ILE HG2% H 1 0.738 0.000 A 24 PHE H H 1 7.932 0.000 A 24 PHE HA H 1 4.749 0.000 A 24 PHE HB2 H 1 2.706 0.000 A 24 PHE HB3 H 1 3.319 0.000 A 24 PHE HD1 H 1 7.255 0.000 A 24 PHE HD2 H 1 7.255 0.000 A 24 PHE HE1 H 1 7.339 0.000 A 24 PHE HE2 H 1 7.339 0.000 A 24 PHE HZ H 1 7.284 0.000 A 25 GLY H H 1 8.132 0.000 A 25 GLY HA2 H 1 3.399 0.000 A 25 GLY HA3 H 1 4.543 0.000 A 26 LYS H H 1 8.327 0.000 A 26 LYS HA H 1 4.552 0.000 A 26 LYS HB2 H 1 1.779 0.000 A 26 LYS HB3 H 1 1.779 0.000 A 26 LYS HD2 H 1 1.693 0.000 A 26 LYS HD3 H 1 1.694 0.000 A 26 LYS HE2 H 1 2.987 0.000 A 26 LYS HE3 H 1 2.987 0.000 A 26 LYS HG2 H 1 1.391 0.000 A 26 LYS HG3 H 1 1.391 0.000 A 27 CYS H H 1 8.894 0.000 A 27 CYS HA H 1 4.782 0.000 A 27 CYS HB2 H 1 2.529 0.000 A 27 CYS HB3 H 1 2.805 0.000 A 28 MET H H 1 8.840 0.000 A 28 MET HA H 1 4.759 0.000 A 28 MET HB2 H 1 1.870 0.000 A 28 MET HB3 H 1 2.068 0.000 A 28 MET HG2 H 1 2.408 0.000 A 28 MET HG3 H 1 2.452 0.000 A 29 ASN H H 1 9.358 0.000 A 29 ASN HA H 1 4.313 0.000 A 29 ASN HB2 H 1 2.712 0.000 A 29 ASN HB3 H 1 2.997 0.000 A 29 ASN HD21 H 1 6.904 0.000 A 29 ASN HD22 H 1 7.607 0.000 A 30 LYS H H 1 8.392 0.000 A 30 LYS HA H 1 3.976 0.000 A 30 LYS HB2 H 1 2.151 0.000 A 30 LYS HB3 H 1 2.232 0.000 A 30 LYS HD2 H 1 1.676 0.000 A 30 LYS HD3 H 1 1.736 0.000 A 30 LYS HE2 H 1 3.004 0.000 A 30 LYS HE3 H 1 3.005 0.000 A 30 LYS HG2 H 1 1.364 0.000 A 30 LYS HG3 H 1 1.364 0.000 A 31 LYS H H 1 7.700 0.000 A 31 LYS HA H 1 5.005 0.000 A 31 LYS HB2 H 1 1.641 0.000 A 31 LYS HB3 H 1 1.646 0.000 A 31 LYS HD2 H 1 1.704 0.000 A 31 LYS HD3 H 1 1.707 0.000 A 31 LYS HE2 H 1 3.002 0.000 A 31 LYS HE3 H 1 3.002 0.000 A 31 LYS HG2 H 1 1.394 0.000 A 31 LYS HG3 H 1 1.394 0.000 A 32 CYS H H 1 9.092 0.000 A 32 CYS HA H 1 5.004 0.000 A 32 CYS HB2 H 1 2.699 0.000 A 32 CYS HB3 H 1 2.797 0.000 A 33 LYS H H 1 9.403 0.000 A 33 LYS HA H 1 4.573 0.000 A 33 LYS HB2 H 1 1.767 0.000 A 33 LYS HB3 H 1 1.928 0.000 A 33 LYS HD2 H 1 1.688 0.000 A 33 LYS HD3 H 1 1.758 0.000 A 33 LYS HE2 H 1 3.003 0.000 A 33 LYS HE3 H 1 3.001 0.000 A 33 LYS HG2 H 1 1.499 0.000 A 33 LYS HG3 H 1 1.499 0.000 A 34 CYS H H 1 8.443 0.000 A 34 CYS HA H 1 4.760 0.000 A 34 CYS HB2 H 1 2.702 0.000 A 34 CYS HB3 H 1 3.273 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 32 CYS H A 14 GLN H 1.0 2.000 5.922 2 1 A 6 CYS H A 32 CYS H 1.0 2.000 5.922 3 2 A 16 CYS H A 13 LYS H 1.0 1.979 5.193 4 2 A 18 LYS H A 16 CYS H 1.0 1.979 5.193 5 3 A 12 CYS H A 10 VAL H 1.0 1.972 6.968 6 3 A 16 CYS H A 12 CYS H 1.0 1.972 6.968 7 4 A 16 CYS H A 17 LEU H 1.0 1.662 3.048 8 4 A 16 CYS H A 15 LYS H 1.0 1.662 3.048 9 5 A 29 ASN HD22 A 29 ASN HD21 1.0 1.103 1.539 10 5 A 1 GLN HE22 A 1 GLN HE21 1.0 1.103 1.539 11 6 A 33 LYS H A 27 CYS HA 1.0 1.982 5.256 12 6 A 33 LYS H A 34 CYS HA 1.0 1.982 5.256 13 7 A 32 CYS H A 31 LYS HA 1.0 1.618 2.884 14 7 A 32 CYS H A 32 CYS HA 1.0 1.618 2.884 15 8 A 4 MET H A 4 MET HA 1.0 1.481 2.445 16 8 A 4 MET H A 3 ASP HA 1.0 1.481 2.445 17 9 A 34 CYS HA A 26 LYS H 1.0 1.992 5.488 18 9 A 27 CYS HA A 26 LYS H 1.0 1.992 5.488 19 10 A 5 ARG H A 5 ARG HA 1.0 1.668 3.074 20 10 A 4 MET HA A 5 ARG H 1.0 1.668 3.074 21 11 A 6 CYS H A 27 CYS HA 1.0 1.978 5.184 22 11 A 6 CYS H A 8 ALA HA 1.0 1.978 5.184 23 12 A 5 ARG HA A 31 LYS H 1.0 1.987 5.361 24 12 A 5 ARG HA A 5 ARG HE 1.0 1.987 5.361 25 13 A 15 LYS H A 12 CYS HA 1.0 1.856 4.000 26 13 A 17 LEU H A 16 CYS HA 1.0 1.856 4.000 27 14 A 18 LYS H A 14 GLN HA 1.0 1.946 4.738 28 14 A 13 LYS H A 14 GLN HA 1.0 1.946 4.738 29 15 A 17 LEU H A 14 GLN HA 1.0 1.833 3.855 30 15 A 15 LYS H A 14 GLN HA 1.0 1.833 3.855 31 16 A 17 LEU H A 17 LEU HA 1.0 1.680 3.120 32 16 A 15 LYS H A 15 LYS HA 1.0 1.680 3.120 33 17 A 11 GLU H A 9 SER HB2 1.0 1.990 5.460 34 17 A 11 GLU H A 9 SER HB3 1.0 1.990 5.460 35 18 A 15 LYS H A 13 LYS HA 1.0 1.999 6.193 36 18 A 17 LEU H A 13 LYS HA 1.0 1.999 6.193 37 19 A 12 CYS H A 15 LYS HA 1.0 1.954 4.832 38 19 A 12 CYS H A 9 SER HB2 1.0 1.954 4.832 39 19 A 1 GLN HE21 A 9 SER HB3 1.0 1.954 4.832 40 19 A 1 GLN HE21 A 9 SER HB2 1.0 1.954 4.832 41 20 A 12 CYS H A 13 LYS HA 1.0 1.992 5.496 42 20 A 12 CYS H A 10 VAL HA 1.0 1.992 5.496 43 21 A 20 ILE H A 21 GLY HA2 1.0 1.951 4.787 44 21 A 17 LEU HA A 20 ILE H 1.0 1.951 4.787 45 22 A 18 LYS H A 18 LYS HA 1.0 1.583 2.763 46 22 A 18 LYS H A 17 LEU HA 1.0 1.583 2.763 47 23 A 9 SER HB3 A 8 ALA H 1.0 1.993 5.505 48 23 A 9 SER HB2 A 8 ALA H 1.0 1.993 5.505 49 24 A 10 VAL H A 9 SER HB3 1.0 1.836 3.874 50 24 A 10 VAL H A 9 SER HB2 1.0 1.836 3.874 51 25 A 9 SER HB2 A 9 SER H 1.0 1.812 3.734 52 25 A 9 SER HB3 A 9 SER H 1.0 1.812 3.734 53 26 A 32 CYS H A 30 LYS HA 1.0 1.951 7.289 54 26 A 32 CYS H A 13 LYS HA 1.0 1.951 7.289 55 27 A 15 LYS HA A 14 GLN HE21 1.0 1.999 6.197 56 27 A 17 LEU HA A 14 GLN HE21 1.0 1.999 6.197 57 28 A 22 SER H A 16 CYS HB3 1.0 1.979 6.845 58 28 A 22 SER H A 34 CYS HB3 1.0 1.979 6.845 59 29 A 18 LYS H A 16 CYS HB3 1.0 1.996 6.384 60 29 A 13 LYS H A 16 CYS HB3 1.0 1.996 6.384 61 30 A 7 SER H A 6 CYS HB3 1.0 1.886 4.200 62 30 A 7 SER H A 6 CYS HB2 1.0 1.886 4.200 63 31 A 33 LYS H A 16 CYS HB2 1.0 1.973 6.955 64 31 A 33 LYS H A 12 CYS HB2 1.0 1.973 6.955 65 32 A 4 MET H A 4 MET HG3 1.0 1.796 3.648 66 32 A 4 MET H A 3 ASP HB3 1.0 1.796 3.648 67 33 A 9 SER H A 2 MET HG3 1.0 1.973 6.965 68 33 A 9 SER H A 2 MET HG2 1.0 1.973 6.965 69 34 A 27 CYS H A 27 CYS HB3 1.0 1.931 4.579 70 34 A 2 MET HG3 A 2 MET H 1.0 1.931 4.579 71 34 A 2 MET HG2 A 2 MET H 1.0 1.931 4.579 72 35 A 26 LYS H A 12 CYS HB2 1.0 1.916 4.446 73 35 A 26 LYS H A 16 CYS HB2 1.0 1.916 4.446 74 36 A 5 ARG H A 3 ASP HB3 1.0 1.972 5.090 75 36 A 5 ARG H A 4 MET HG3 1.0 1.972 5.090 76 37 A 8 ALA H A 2 MET HG3 1.0 1.995 5.591 77 37 A 8 ALA H A 2 MET HG2 1.0 1.995 5.591 78 37 A 8 ALA H A 4 MET HG2 1.0 1.995 5.591 79 38 A 14 GLN H A 14 GLN HG3 1.0 1.825 3.811 80 38 A 6 CYS H A 11 GLU HG2 1.0 1.825 3.811 81 39 A 6 CYS H A 6 CYS HB3 1.0 1.891 4.245 82 39 A 6 CYS H A 6 CYS HB2 1.0 1.891 4.245 83 40 A 5 ARG H A 6 CYS HB2 1.0 1.983 5.285 84 40 A 5 ARG H A 6 CYS HB3 1.0 1.983 5.285 85 41 A 31 LYS H A 6 CYS HB3 1.0 1.958 4.890 86 41 A 31 LYS H A 6 CYS HB2 1.0 1.958 4.890 87 42 A 17 LEU H A 18 LYS HE2 1.0 1.991 5.467 88 42 A 15 LYS H A 15 LYS HE3 1.0 1.991 5.467 89 42 A 15 LYS H A 18 LYS HE2 1.0 1.991 5.467 90 42 A 15 LYS H A 18 LYS HE3 1.0 1.991 5.467 91 42 A 17 LEU H A 18 LYS HE3 1.0 1.991 5.467 92 42 A 15 LYS H A 15 LYS HE2 1.0 1.991 5.467 93 43 A 24 PHE HE1 A 13 LYS HE3 1.0 1.980 5.218 94 43 A 24 PHE HE2 A 13 LYS HE3 1.0 1.980 5.218 95 43 A 13 LYS HE2 A 24 PHE HE1 1.0 1.980 5.218 96 43 A 24 PHE HE2 A 13 LYS HE2 1.0 1.980 5.218 97 44 A 13 LYS HE2 A 24 PHE HD2 1.0 1.976 5.152 98 44 A 13 LYS HE2 A 24 PHE HD1 1.0 1.976 5.152 99 44 A 13 LYS HE3 A 24 PHE HD1 1.0 1.976 5.152 100 44 A 13 LYS HE3 A 24 PHE HD2 1.0 1.976 5.152 101 45 A 13 LYS H A 12 CYS HB2 1.0 1.994 5.592 102 45 A 16 CYS HB2 A 23 ILE H 1.0 1.994 5.592 103 46 A 31 LYS H A 29 ASN HB2 1.0 1.987 5.369 104 46 A 20 ILE H A 34 CYS HB2 1.0 1.987 5.369 105 47 A 15 LYS H A 32 CYS HB3 1.0 1.969 7.027 106 47 A 17 LEU H A 34 CYS HB2 1.0 1.969 7.027 107 47 A 17 LEU H A 32 CYS HB3 1.0 1.969 7.027 108 48 A 1 GLN HE22 A 1 GLN HG3 1.0 2.000 6.106 109 48 A 1 GLN HE22 A 1 GLN HG2 1.0 2.000 6.106 110 49 A 12 CYS H A 14 GLN HG2 1.0 1.995 6.439 111 49 A 29 ASN HD21 A 28 MET HG3 1.0 1.995 6.439 112 50 A 14 GLN HE21 A 18 LYS HB2 1.0 1.991 6.555 113 50 A 14 GLN HE21 A 23 ILE HB 1.0 1.991 6.555 114 51 A 24 PHE HD2 A 13 LYS HB2 1.0 1.992 6.510 115 51 A 24 PHE HD1 A 13 LYS HB2 1.0 1.992 6.510 116 51 A 24 PHE HD1 A 13 LYS HB3 1.0 1.992 6.510 117 51 A 24 PHE HD2 A 13 LYS HB3 1.0 1.992 6.510 118 52 A 15 LYS H A 14 GLN HB3 1.0 1.755 3.445 119 52 A 15 LYS H A 14 GLN HB2 1.0 1.755 3.445 120 53 A 31 LYS H A 30 LYS HB3 1.0 1.863 4.043 121 53 A 20 ILE H A 20 ILE HB 1.0 1.863 4.043 122 54 A 6 CYS H A 4 MET HB3 1.0 1.969 5.027 123 54 A 6 CYS H A 30 LYS HB2 1.0 1.969 5.027 124 55 A 13 LYS H A 14 GLN HB3 1.0 1.971 5.063 125 55 A 13 LYS H A 14 GLN HB2 1.0 1.971 5.063 126 56 A 14 GLN H A 14 GLN HB3 1.0 1.470 2.410 127 56 A 14 GLN H A 14 GLN HB2 1.0 1.470 2.410 128 57 A 16 CYS H A 14 GLN HB3 1.0 1.963 4.945 129 57 A 16 CYS H A 14 GLN HB2 1.0 1.963 4.945 130 58 A 3 ASP H A 1 GLN HB2 1.0 1.992 5.498 131 58 A 3 ASP H A 1 GLN HB3 1.0 1.992 5.498 132 59 A 3 ASP H A 2 MET HB2 1.0 1.762 3.478 133 59 A 3 ASP H A 2 MET HB3 1.0 1.762 3.478 134 60 A 10 VAL H A 2 MET HB3 1.0 2.000 6.000 135 60 A 10 VAL H A 2 MET HB2 1.0 2.000 6.000 136 61 A 2 MET H A 1 GLN HB3 1.0 1.958 4.872 137 61 A 2 MET H A 1 GLN HB2 1.0 1.958 4.872 138 62 A 2 MET H A 2 MET HB2 1.0 1.809 3.721 139 62 A 2 MET H A 2 MET HB3 1.0 1.809 3.721 140 63 A 33 LYS H A 26 LYS HD3 1.0 1.999 5.805 141 63 A 33 LYS H A 33 LYS HD2 1.0 1.999 5.805 142 64 A 32 CYS H A 31 LYS HD3 1.0 1.891 4.241 143 64 A 32 CYS H A 31 LYS HD2 1.0 1.891 4.241 144 64 A 32 CYS H A 15 LYS HD2 1.0 1.891 4.241 145 65 A 27 CYS H A 26 LYS HB2 1.0 1.862 4.034 146 65 A 27 CYS H A 26 LYS HB3 1.0 1.862 4.034 147 66 A 27 CYS H A 26 LYS HD3 1.0 1.841 3.905 148 66 A 27 CYS H A 26 LYS HD2 1.0 1.841 3.905 149 67 A 31 LYS HD3 A 28 MET H 1.0 1.995 5.635 150 67 A 31 LYS HD2 A 28 MET H 1.0 1.995 5.635 151 67 A 26 LYS HD3 A 28 MET H 1.0 1.995 5.635 152 68 A 26 LYS HB2 A 28 MET H 1.0 1.995 5.635 153 68 A 26 LYS HB3 A 28 MET H 1.0 1.995 5.635 154 69 A 4 MET H A 5 ARG HG3 1.0 1.958 4.880 155 69 A 4 MET H A 5 ARG HG2 1.0 1.958 4.880 156 70 A 16 CYS H A 17 LEU HB3 1.0 1.993 5.507 157 70 A 16 CYS H A 15 LYS HD2 1.0 1.993 5.507 158 70 A 16 CYS H A 15 LYS HD3 1.0 1.993 5.507 159 71 A 31 LYS HD3 A 30 LYS H 1.0 1.978 5.188 160 71 A 30 LYS H A 30 LYS HD3 1.0 1.978 5.188 161 72 A 30 LYS H A 30 LYS HD2 1.0 1.990 5.430 162 72 A 30 LYS H A 31 LYS HB3 1.0 1.990 5.430 163 73 A 26 LYS H A 26 LYS HB2 1.0 1.821 3.787 164 73 A 26 LYS H A 26 LYS HB3 1.0 1.821 3.787 165 74 A 19 ALA H A 18 LYS HB3 1.0 1.620 2.892 166 74 A 18 LYS HB2 A 19 ALA H 1.0 1.620 2.892 167 75 A 13 LYS HB2 A 25 GLY H 1.0 2.000 5.914 168 75 A 13 LYS HB3 A 25 GLY H 1.0 2.000 5.914 169 76 A 5 ARG H A 5 ARG HG2 1.0 1.640 2.966 170 76 A 5 ARG H A 5 ARG HG3 1.0 1.640 2.966 171 77 A 23 ILE HB A 24 PHE H 1.0 1.931 4.583 172 77 A 6 CYS H A 5 ARG HB3 1.0 1.931 4.583 173 77 A 14 GLN H A 15 LYS HB2 1.0 1.931 4.583 174 78 A 6 CYS H A 5 ARG HB3 1.0 1.836 3.874 175 78 A 14 GLN H A 15 LYS HB2 1.0 1.836 3.874 176 79 A 14 GLN H A 13 LYS HB2 1.0 1.621 2.895 177 79 A 14 GLN H A 13 LYS HB3 1.0 1.621 2.895 178 80 A 18 LYS H A 18 LYS HB2 1.0 1.502 2.508 179 80 A 18 LYS H A 18 LYS HB3 1.0 1.502 2.508 180 81 A 13 LYS H A 13 LYS HB2 1.0 1.772 3.528 181 81 A 13 LYS H A 13 LYS HB3 1.0 1.772 3.528 182 82 A 6 CYS H A 5 ARG HG3 1.0 1.879 4.153 183 82 A 14 GLN H A 17 LEU HB3 1.0 1.879 4.153 184 82 A 6 CYS H A 5 ARG HG2 1.0 1.879 4.153 185 83 A 5 ARG HE A 5 ARG HG2 1.0 1.732 3.340 186 83 A 5 ARG HE A 5 ARG HG3 1.0 1.732 3.340 187 84 A 31 LYS H A 31 LYS HD3 1.0 1.871 4.097 188 84 A 31 LYS H A 31 LYS HD2 1.0 1.871 4.097 189 85 A 31 LYS H A 31 LYS HB3 1.0 1.823 3.797 190 85 A 31 LYS H A 31 LYS HB2 1.0 1.823 3.797 191 86 A 23 ILE HB A 14 GLN HE22 1.0 1.994 6.410 192 86 A 18 LYS HB3 A 14 GLN HE22 1.0 1.994 6.410 193 87 A 13 LYS HB2 A 14 GLN HE22 1.0 1.997 6.317 194 87 A 11 GLU H A 13 LYS HB2 1.0 1.997 6.317 195 87 A 13 LYS HB3 A 14 GLN HE22 1.0 1.997 6.317 196 88 A 24 PHE HD1 A 13 LYS HD2 1.0 1.982 5.248 197 88 A 24 PHE HD1 A 13 LYS HD3 1.0 1.982 5.248 198 88 A 24 PHE HD2 A 13 LYS HD3 1.0 1.982 5.248 199 88 A 24 PHE HD2 A 13 LYS HD2 1.0 1.982 5.248 200 89 A 24 PHE HE1 A 13 LYS HD3 1.0 1.984 5.312 201 89 A 24 PHE HE2 A 13 LYS HD3 1.0 1.984 5.312 202 89 A 24 PHE HE1 A 13 LYS HD2 1.0 1.984 5.312 203 89 A 24 PHE HE2 A 13 LYS HD2 1.0 1.984 5.312 204 90 A 14 GLN HE22 A 13 LYS HD3 1.0 1.992 5.500 205 90 A 14 GLN HE22 A 18 LYS HD2 1.0 1.992 5.500 206 90 A 14 GLN HE22 A 18 LYS HD3 1.0 1.992 5.500 207 90 A 11 GLU H A 13 LYS HD2 1.0 1.992 5.500 208 90 A 14 GLN HE22 A 13 LYS HD2 1.0 1.992 5.500 209 90 A 11 GLU H A 13 LYS HD3 1.0 1.992 5.500 210 90 A 11 GLU H A 31 LYS HD3 1.0 1.992 5.500 211 91 A 22 SER H A 19 ALA HB% 1.0 1.998 6.304 212 91 A 22 SER H A 17 LEU HG 1.0 1.998 6.304 213 92 A 24 PHE HD2 A 13 LYS HG3 1.0 1.989 6.597 214 92 A 24 PHE HD1 A 19 ALA HB% 1.0 1.989 6.597 215 92 A 24 PHE HD2 A 19 ALA HB% 1.0 1.989 6.597 216 92 A 24 PHE HD1 A 13 LYS HG3 1.0 1.989 6.597 217 92 A 24 PHE HD1 A 17 LEU HG 1.0 1.989 6.597 218 92 A 24 PHE HD2 A 17 LEU HG 1.0 1.989 6.597 219 93 A 24 PHE HE2 A 13 LYS HG3 1.0 1.977 6.881 220 93 A 24 PHE HE1 A 13 LYS HG3 1.0 1.977 6.881 221 93 A 24 PHE HE1 A 17 LEU HG 1.0 1.977 6.881 222 93 A 24 PHE HE2 A 17 LEU HG 1.0 1.977 6.881 223 94 A 24 PHE HD2 A 26 LYS HG3 1.0 1.963 7.131 224 94 A 24 PHE HD1 A 26 LYS HG3 1.0 1.963 7.131 225 94 A 24 PHE HD1 A 26 LYS HG2 1.0 1.963 7.131 226 94 A 24 PHE HD2 A 26 LYS HG2 1.0 1.963 7.131 227 95 A 17 LEU H A 17 LEU HG 1.0 1.923 4.513 228 95 A 15 LYS H A 15 LYS HG2 1.0 1.923 4.513 229 96 A 31 LYS H A 31 LYS HG2 1.0 1.924 4.512 230 96 A 31 LYS H A 31 LYS HG3 1.0 1.924 4.512 231 97 A 25 GLY H A 13 LYS HD3 1.0 1.944 4.716 232 97 A 25 GLY H A 13 LYS HD2 1.0 1.944 4.716 233 98 A 8 ALA H A 31 LYS HD3 1.0 1.985 6.699 234 98 A 8 ALA H A 31 LYS HD2 1.0 1.985 6.699 235 99 A 14 GLN H A 13 LYS HG3 1.0 1.953 4.821 236 99 A 6 CYS H A 8 ALA HB% 1.0 1.953 4.821 237 100 A 6 CYS H A 31 LYS HG2 1.0 2.000 5.870 238 100 A 6 CYS H A 31 LYS HG3 1.0 2.000 5.870 239 101 A 25 GLY H A 13 LYS HG3 1.0 1.999 5.823 240 101 A 25 GLY H A 19 ALA HB% 1.0 1.999 5.823 241 102 A 5 ARG H A 31 LYS HG3 1.0 1.999 6.169 242 102 A 5 ARG H A 31 LYS HG2 1.0 1.999 6.169 243 103 A 26 LYS H A 33 LYS HG3 1.0 1.999 6.147 244 103 A 26 LYS H A 33 LYS HG2 1.0 1.999 6.147 245 104 A 26 LYS H A 26 LYS HG3 1.0 1.831 3.843 246 104 A 26 LYS H A 26 LYS HG2 1.0 1.831 3.843 247 105 A 30 LYS H A 30 LYS HG3 1.0 1.697 3.189 248 105 A 30 LYS H A 30 LYS HG2 1.0 1.697 3.189 249 106 A 33 LYS HG3 A 34 CYS H 1.0 1.885 4.195 250 106 A 33 LYS HG2 A 34 CYS H 1.0 1.885 4.195 251 107 A 16 CYS H A 15 LYS HG2 1.0 1.943 4.709 252 107 A 16 CYS H A 19 ALA HB% 1.0 1.943 4.709 253 108 A 28 MET H A 33 LYS HG2 1.0 1.999 5.887 254 108 A 28 MET H A 15 LYS HG3 1.0 1.999 5.887 255 108 A 28 MET H A 33 LYS HG3 1.0 1.999 5.887 256 109 A 28 MET H A 31 LYS HG2 1.0 1.998 6.264 257 109 A 28 MET H A 31 LYS HG3 1.0 1.998 6.264 258 110 A 4 MET H A 31 LYS HG3 1.0 1.998 6.238 259 110 A 4 MET H A 31 LYS HG2 1.0 1.998 6.238 260 111 A 27 CYS H A 26 LYS HG2 1.0 1.948 4.764 261 111 A 27 CYS H A 26 LYS HG3 1.0 1.948 4.764 262 112 A 32 CYS H A 31 LYS HG2 1.0 1.937 4.641 263 112 A 32 CYS H A 31 LYS HG3 1.0 1.937 4.641 264 113 A 33 LYS H A 26 LYS HG3 1.0 2.000 6.146 265 113 A 33 LYS H A 26 LYS HG2 1.0 2.000 6.146 266 114 A 30 LYS HG2 A 29 ASN H 1.0 1.995 6.417 267 114 A 30 LYS HG3 A 29 ASN H 1.0 1.995 6.417 268 115 A 33 LYS H A 33 LYS HG3 1.0 1.987 5.385 269 115 A 33 LYS H A 33 LYS HG2 1.0 1.987 5.385 270 116 A 16 CYS H A 20 ILE HG2% 1.0 1.975 6.933 271 116 A 16 CYS H A 20 ILE HD1% 1.0 1.975 6.933 272 117 A 16 CYS H A 17 LEU HD2% 1.0 2.000 6.054 273 117 A 16 CYS H A 23 ILE HG2% 1.0 2.000 6.054 274 118 A 34 CYS H A 20 ILE HG2% 1.0 1.991 5.469 275 118 A 34 CYS H A 20 ILE HD1% 1.0 1.991 5.469 276 119 A 19 ALA H A 20 ILE HG2% 1.0 1.961 4.919 277 119 A 19 ALA H A 20 ILE HD1% 1.0 1.961 4.919 278 120 A 20 ILE HG2% A 21 GLY H 1.0 1.936 4.634 279 120 A 20 ILE HD1% A 21 GLY H 1.0 1.936 4.634 280 121 A 18 LYS H A 17 LEU HD1% 1.0 1.920 4.486 281 121 A 23 ILE H A 17 LEU HD1% 1.0 1.920 4.486 282 122 A 17 LEU H A 20 ILE HD1% 1.0 1.983 6.751 283 122 A 17 LEU H A 20 ILE HG2% 1.0 1.983 6.751 284 123 A 17 LEU H A 23 ILE HG2% 1.0 1.954 4.834 285 123 A 17 LEU H A 17 LEU HD2% 1.0 1.954 4.834 286 124 A 14 GLN HE22 A 23 ILE HG2% 1.0 1.999 6.169 287 124 A 14 GLN HE22 A 17 LEU HD2% 1.0 1.999 6.169 288 125 A 22 SER H A 17 LEU HD2% 1.0 1.987 5.379 289 125 A 22 SER H A 23 ILE HG2% 1.0 1.987 5.379 290 126 A 14 GLN HE21 A 17 LEU HD2% 1.0 1.999 6.153 291 126 A 14 GLN HE21 A 23 ILE HG2% 1.0 1.999 6.153 292 127 A 31 LYS HA A 5 ARG HA 1.0 1.958 4.884 293 127 A 32 CYS HA A 12 CYS HA 1.0 1.958 4.884 294 128 A 23 ILE HA A 22 SER HA 1.0 1.996 6.342 295 128 A 23 ILE HA A 24 PHE HA 1.0 1.996 6.342 296 129 A 9 SER HB2 A 9 SER HA 1.0 1.811 3.731 297 129 A 9 SER HB3 A 9 SER HA 1.0 1.811 3.731 298 130 A 13 LYS HA A 24 PHE HA 1.0 1.999 6.031 299 130 A 21 GLY HA2 A 22 SER HA 1.0 1.999 6.031 300 131 A 12 CYS HA A 13 LYS HA 1.0 1.999 5.813 301 131 A 13 LYS HA A 25 GLY HA3 1.0 1.999 5.813 302 132 A 25 GLY HA3 A 22 SER HB2 1.0 1.989 5.425 303 132 A 16 CYS HA A 22 SER HB2 1.0 1.989 5.425 304 133 A 34 CYS HB3 A 25 GLY HA3 1.0 1.955 7.249 305 133 A 16 CYS HA A 34 CYS HB3 1.0 1.955 7.249 306 134 A 16 CYS HA A 16 CYS HB3 1.0 1.941 4.689 307 134 A 16 CYS HB3 A 25 GLY HA3 1.0 1.941 4.689 308 135 A 5 ARG HA A 5 ARG HD3 1.0 1.992 5.486 309 135 A 12 CYS HA A 16 CYS HB3 1.0 1.992 5.486 310 136 A 31 LYS HA A 6 CYS HB3 1.0 1.991 6.525 311 136 A 31 LYS HA A 31 LYS HE3 1.0 1.991 6.525 312 136 A 31 LYS HA A 6 CYS HB2 1.0 1.991 6.525 313 137 A 5 ARG HA A 6 CYS HB2 1.0 1.999 5.803 314 137 A 5 ARG HA A 6 CYS HB3 1.0 1.999 5.803 315 138 A 32 CYS HA A 12 CYS HB2 1.0 1.600 9.978 316 138 A 31 LYS HA A 12 CYS HB2 1.0 1.600 9.978 317 139 A 31 LYS HA A 12 CYS HB3 1.0 1.920 7.688 318 139 A 32 CYS HA A 12 CYS HB3 1.0 1.920 7.688 319 140 A 16 CYS HB2 A 22 SER HA 1.0 1.553 10.225 320 140 A 16 CYS HB2 A 24 PHE HA 1.0 1.553 10.225 321 141 A 34 CYS HA A 34 CYS HB2 1.0 1.846 3.936 322 141 A 24 PHE HA A 24 PHE HB3 1.0 1.846 3.936 323 142 A 32 CYS HB3 A 25 GLY HA3 1.0 1.915 4.431 324 142 A 12 CYS HA A 32 CYS HB3 1.0 1.915 4.431 325 143 A 31 LYS HA A 30 LYS HB2 1.0 1.983 5.281 326 143 A 31 LYS HA A 11 GLU HG3 1.0 1.983 5.281 327 144 A 2 MET HG2 A 2 MET HA 1.0 1.843 3.915 328 144 A 2 MET HG3 A 2 MET HA 1.0 1.843 3.915 329 145 A 9 SER HB3 A 12 CYS HB2 1.0 1.299 11.439 330 145 A 9 SER HB2 A 12 CYS HB2 1.0 1.299 11.439 331 145 A 15 LYS HA A 12 CYS HB2 1.0 1.299 11.439 332 146 A 17 LEU HA A 34 CYS HB2 1.0 1.995 6.395 333 146 A 15 LYS HA A 34 CYS HB2 1.0 1.995 6.395 334 146 A 15 LYS HA A 32 CYS HB3 1.0 1.995 6.395 335 146 A 17 LEU HA A 24 PHE HB3 1.0 1.995 6.395 336 147 A 16 CYS HB2 A 25 GLY HA2 1.0 1.925 4.529 337 147 A 12 CYS HB2 A 25 GLY HA2 1.0 1.925 4.529 338 148 A 34 CYS HB2 A 22 SER HB2 1.0 1.968 5.020 339 148 A 22 SER HB2 A 24 PHE HB3 1.0 1.968 5.020 340 149 A 2 MET HB2 A 2 MET HA 1.0 1.760 3.468 341 149 A 2 MET HB3 A 2 MET HA 1.0 1.760 3.468 342 150 A 33 LYS HB3 A 33 LYS HA 1.0 1.667 3.069 343 150 A 5 ARG HA A 5 ARG HB2 1.0 1.667 3.069 344 151 A 26 LYS HB2 A 26 LYS HA 1.0 1.696 3.184 345 151 A 33 LYS HA A 33 LYS HB2 1.0 1.696 3.184 346 151 A 26 LYS HB3 A 26 LYS HA 1.0 1.696 3.184 347 152 A 15 LYS HB2 A 6 CYS HA 1.0 1.980 6.818 348 152 A 5 ARG HB3 A 6 CYS HA 1.0 1.980 6.818 349 153 A 5 ARG HG3 A 6 CYS HA 1.0 2.000 6.088 350 153 A 5 ARG HG2 A 6 CYS HA 1.0 2.000 6.088 351 154 A 32 CYS HA A 26 LYS HB2 1.0 1.997 5.729 352 154 A 32 CYS HA A 33 LYS HB2 1.0 1.997 5.729 353 154 A 32 CYS HA A 26 LYS HB3 1.0 1.997 5.729 354 155 A 31 LYS HA A 31 LYS HD3 1.0 1.830 3.840 355 155 A 31 LYS HA A 31 LYS HD2 1.0 1.830 3.840 356 156 A 31 LYS HA A 31 LYS HB2 1.0 1.838 3.888 357 156 A 31 LYS HA A 31 LYS HB3 1.0 1.838 3.888 358 157 A 31 LYS HA A 31 LYS HG3 1.0 1.907 4.367 359 157 A 31 LYS HA A 31 LYS HG2 1.0 1.907 4.367 360 158 A 32 CYS HA A 15 LYS HG3 1.0 1.986 6.686 361 158 A 31 LYS HA A 15 LYS HG3 1.0 1.986 6.686 362 159 A 33 LYS HG2 A 33 LYS HA 1.0 1.801 3.677 363 159 A 33 LYS HG3 A 33 LYS HA 1.0 1.801 3.677 364 160 A 26 LYS HG3 A 26 LYS HA 1.0 1.910 4.400 365 160 A 26 LYS HG2 A 26 LYS HA 1.0 1.910 4.400 366 161 A 5 ARG HA A 30 LYS HG3 1.0 1.988 5.400 367 161 A 5 ARG HA A 30 LYS HG2 1.0 1.988 5.400 368 162 A 16 CYS HA A 20 ILE HG2% 1.0 1.973 5.103 369 162 A 16 CYS HA A 20 ILE HD1% 1.0 1.973 5.103 370 163 A 20 ILE HD1% A 22 SER HA 1.0 1.992 5.528 371 163 A 20 ILE HD1% A 20 ILE HA 1.0 1.992 5.528 372 163 A 34 CYS HA A 20 ILE HD1% 1.0 1.992 5.528 373 164 A 24 PHE HA A 23 ILE HD1% 1.0 1.993 5.543 374 164 A 22 SER HA A 23 ILE HD1% 1.0 1.993 5.543 375 165 A 22 SER HA A 23 ILE HG12 1.0 1.866 8.212 376 165 A 24 PHE HA A 23 ILE HG12 1.0 1.866 8.212 377 166 A 11 GLU HA A 15 LYS HB3 1.0 1.919 4.469 378 166 A 13 LYS HB2 A 11 GLU HA 1.0 1.919 4.469 379 166 A 13 LYS HB3 A 11 GLU HA 1.0 1.919 4.469 380 167 A 14 GLN HB2 A 11 GLU HA 1.0 1.801 3.679 381 167 A 14 GLN HB3 A 11 GLU HA 1.0 1.801 3.679 382 168 A 15 LYS HE3 A 11 GLU HA 1.0 1.999 6.115 383 168 A 15 LYS HE2 A 11 GLU HA 1.0 1.999 6.115 384 168 A 31 LYS HE3 A 11 GLU HA 1.0 1.999 6.115 385 168 A 11 GLU HA A 31 LYS HE2 1.0 1.999 6.115 386 168 A 15 LYS HE2 A 19 ALA HA 1.0 1.999 6.115 387 169 A 14 GLN HA A 18 LYS HE2 1.0 1.997 6.291 388 169 A 14 GLN HA A 18 LYS HE3 1.0 1.997 6.291 389 170 A 15 LYS HA A 15 LYS HE2 1.0 1.888 4.218 390 170 A 15 LYS HA A 18 LYS HE3 1.0 1.888 4.218 391 170 A 15 LYS HA A 15 LYS HE3 1.0 1.888 4.218 392 171 A 30 LYS HA A 30 LYS HE3 1.0 1.997 5.693 393 171 A 13 LYS HA A 13 LYS HE2 1.0 1.997 5.693 394 171 A 13 LYS HA A 13 LYS HE3 1.0 1.997 5.693 395 172 A 30 LYS HA A 6 CYS HB2 1.0 1.942 4.690 396 172 A 30 LYS HA A 6 CYS HB3 1.0 1.942 4.690 397 173 A 6 CYS HB2 A 7 SER HB3 1.0 2.000 5.996 398 173 A 6 CYS HB3 A 7 SER HB3 1.0 2.000 5.996 399 174 A 34 CYS HB2 A 22 SER HB3 1.0 1.976 5.162 400 174 A 24 PHE HB3 A 22 SER HB3 1.0 1.976 5.162 401 175 A 9 SER HB2 A 2 MET HG3 1.0 1.582 2.762 402 175 A 9 SER HB2 A 2 MET HG2 1.0 1.582 2.762 403 175 A 9 SER HB3 A 2 MET HG3 1.0 1.582 2.762 404 175 A 9 SER HB3 A 2 MET HG2 1.0 1.582 2.762 405 176 A 14 GLN HA A 14 GLN HB3 1.0 1.597 2.813 406 176 A 14 GLN HA A 14 GLN HB2 1.0 1.597 2.813 407 177 A 9 SER HB2 A 10 VAL HB 1.0 1.706 9.362 408 177 A 9 SER HB3 A 10 VAL HB 1.0 1.706 9.362 409 178 A 1 GLN HB3 A 1 GLN HA 1.0 1.762 3.474 410 178 A 1 GLN HB2 A 1 GLN HA 1.0 1.762 3.474 411 179 A 21 GLY HA2 A 20 ILE HB 1.0 1.896 4.284 412 179 A 15 LYS HA A 14 GLN HB2 1.0 1.896 4.284 413 179 A 15 LYS HA A 14 GLN HB3 1.0 1.896 4.284 414 180 A 30 LYS HA A 30 LYS HB2 1.0 1.488 2.464 415 180 A 10 VAL HA A 10 VAL HB 1.0 1.488 2.464 416 181 A 18 LYS HB3 A 19 ALA HA 1.0 1.940 4.670 417 181 A 18 LYS HB2 A 19 ALA HA 1.0 1.940 4.670 418 182 A 14 GLN HA A 13 LYS HB2 1.0 1.977 5.163 419 182 A 14 GLN HA A 13 LYS HB3 1.0 1.977 5.163 420 183 A 2 MET HB3 A 1 GLN HA 1.0 1.985 5.333 421 183 A 2 MET HB2 A 1 GLN HA 1.0 1.985 5.333 422 184 A 13 LYS HA A 13 LYS HB3 1.0 1.676 3.102 423 184 A 13 LYS HA A 13 LYS HB2 1.0 1.676 3.102 424 185 A 18 LYS HA A 18 LYS HB3 1.0 1.585 2.771 425 185 A 18 LYS HA A 18 LYS HB2 1.0 1.585 2.771 426 186 A 14 GLN HA A 23 ILE HB 1.0 1.979 6.831 427 186 A 14 GLN HA A 18 LYS HB2 1.0 1.979 6.831 428 187 A 17 LEU HA A 17 LEU HB3 1.0 1.705 3.221 429 187 A 15 LYS HA A 15 LYS HD3 1.0 1.705 3.221 430 188 A 13 LYS HA A 13 LYS HD2 1.0 1.856 4.000 431 188 A 13 LYS HA A 13 LYS HD3 1.0 1.856 4.000 432 189 A 30 LYS HA A 31 LYS HD3 1.0 1.868 4.080 433 189 A 30 LYS HA A 30 LYS HD3 1.0 1.868 4.080 434 190 A 15 LYS HA A 15 LYS HG3 1.0 1.726 3.314 435 190 A 18 LYS HA A 18 LYS HG2 1.0 1.726 3.314 436 191 A 19 ALA HB% A 22 SER HB3 1.0 1.967 5.001 437 191 A 8 ALA HB% A 7 SER HB2 1.0 1.967 5.001 438 192 A 30 LYS HA A 30 LYS HG3 1.0 1.744 3.394 439 192 A 30 LYS HA A 30 LYS HG2 1.0 1.744 3.394 440 193 A 15 LYS HA A 31 LYS HG2 1.0 1.959 4.895 441 193 A 15 LYS HA A 31 LYS HG3 1.0 1.959 4.895 442 194 A 9 SER HB2 A 10 VAL HG1% 1.0 1.966 4.988 443 194 A 9 SER HB3 A 10 VAL HG1% 1.0 1.966 4.988 444 195 A 9 SER HB2 A 10 VAL HG2% 1.0 1.934 4.612 445 195 A 9 SER HB3 A 10 VAL HG2% 1.0 1.934 4.612 446 196 A 20 ILE HD1% A 21 GLY HA3 1.0 1.998 5.720 447 196 A 20 ILE HG2% A 21 GLY HA3 1.0 1.998 5.720 448 197 A 17 LEU HA A 20 ILE HD1% 1.0 1.998 6.272 449 197 A 17 LEU HA A 20 ILE HG2% 1.0 1.998 6.272 450 197 A 18 LYS HA A 20 ILE HG2% 1.0 1.998 6.272 451 198 A 21 GLY HA2 A 20 ILE HG2% 1.0 1.994 5.578 452 198 A 17 LEU HA A 20 ILE HD1% 1.0 1.994 5.578 453 198 A 21 GLY HA2 A 20 ILE HD1% 1.0 1.994 5.578 454 199 A 21 GLY HA2 A 17 LEU HD1% 1.0 1.994 5.566 455 199 A 13 LYS HA A 17 LEU HD1% 1.0 1.994 5.566 456 200 A 14 GLN HA A 23 ILE HG2% 1.0 1.904 4.340 457 200 A 14 GLN HA A 17 LEU HD2% 1.0 1.904 4.340 458 201 A 5 ARG HG2 A 5 ARG HD3 1.0 1.710 3.244 459 201 A 5 ARG HG3 A 5 ARG HD3 1.0 1.710 3.244 460 202 A 5 ARG HG3 A 5 ARG HD2 1.0 1.602 2.828 461 202 A 5 ARG HG2 A 5 ARG HD2 1.0 1.602 2.828 462 203 A 32 CYS HB3 A 32 CYS HB2 1.0 1.321 2.019 463 203 A 3 ASP HB3 A 3 ASP HB2 1.0 1.321 2.019 464 204 A 6 CYS HB2 A 11 GLU HB3 1.0 1.923 7.647 465 204 A 31 LYS HE3 A 11 GLU HB3 1.0 1.923 7.647 466 204 A 31 LYS HE2 A 11 GLU HB3 1.0 1.923 7.647 467 205 A 31 LYS HE3 A 11 GLU HB2 1.0 1.991 6.551 468 205 A 31 LYS HE2 A 11 GLU HB2 1.0 1.991 6.551 469 206 A 13 LYS HE3 A 13 LYS HB2 1.0 1.994 6.422 470 206 A 13 LYS HE3 A 13 LYS HB3 1.0 1.994 6.422 471 206 A 13 LYS HE2 A 13 LYS HB2 1.0 1.994 6.422 472 206 A 13 LYS HE2 A 13 LYS HB3 1.0 1.994 6.422 473 207 A 18 LYS HE3 A 18 LYS HB2 1.0 1.818 3.770 474 207 A 18 LYS HE2 A 18 LYS HB3 1.0 1.818 3.770 475 207 A 18 LYS HE2 A 18 LYS HB2 1.0 1.818 3.770 476 207 A 18 LYS HE3 A 18 LYS HB3 1.0 1.818 3.770 477 208 A 33 LYS HD3 A 33 LYS HE2 1.0 1.780 3.568 478 208 A 30 LYS HD3 A 30 LYS HE2 1.0 1.780 3.568 479 208 A 33 LYS HE3 A 33 LYS HD3 1.0 1.780 3.568 480 208 A 30 LYS HD3 A 30 LYS HE3 1.0 1.780 3.568 481 209 A 18 LYS HE3 A 18 LYS HD3 1.0 1.568 2.712 482 209 A 18 LYS HE2 A 18 LYS HD3 1.0 1.568 2.712 483 209 A 18 LYS HE2 A 18 LYS HD2 1.0 1.568 2.712 484 209 A 18 LYS HE3 A 18 LYS HD2 1.0 1.568 2.712 485 210 A 33 LYS HG3 A 33 LYS HE3 1.0 1.822 3.794 486 210 A 33 LYS HG2 A 33 LYS HE3 1.0 1.822 3.794 487 210 A 33 LYS HG2 A 33 LYS HE2 1.0 1.822 3.794 488 210 A 15 LYS HE3 A 15 LYS HG3 1.0 1.822 3.794 489 210 A 15 LYS HE2 A 15 LYS HG3 1.0 1.822 3.794 490 211 A 13 LYS HE3 A 13 LYS HG3 1.0 1.933 4.599 491 211 A 15 LYS HE3 A 15 LYS HG2 1.0 1.933 4.599 492 211 A 15 LYS HE2 A 15 LYS HG2 1.0 1.933 4.599 493 211 A 13 LYS HE2 A 13 LYS HG3 1.0 1.933 4.599 494 212 A 31 LYS HG2 A 31 LYS HE2 1.0 1.897 4.287 495 212 A 30 LYS HG2 A 30 LYS HE2 1.0 1.897 4.287 496 212 A 30 LYS HG3 A 30 LYS HE3 1.0 1.897 4.287 497 212 A 31 LYS HG2 A 31 LYS HE3 1.0 1.897 4.287 498 212 A 31 LYS HG3 A 31 LYS HE3 1.0 1.897 4.287 499 212 A 31 LYS HG3 A 31 LYS HE2 1.0 1.897 4.287 500 212 A 30 LYS HG3 A 30 LYS HE2 1.0 1.897 4.287 501 213 A 26 LYS HG2 A 26 LYS HE3 1.0 1.824 3.802 502 213 A 31 LYS HG2 A 31 LYS HE2 1.0 1.824 3.802 503 213 A 31 LYS HG2 A 31 LYS HE3 1.0 1.824 3.802 504 213 A 31 LYS HG3 A 31 LYS HE3 1.0 1.824 3.802 505 213 A 31 LYS HG3 A 31 LYS HE2 1.0 1.824 3.802 506 213 A 26 LYS HG3 A 26 LYS HE2 1.0 1.824 3.802 507 213 A 26 LYS HG3 A 26 LYS HE3 1.0 1.824 3.802 508 214 A 13 LYS HE3 A 13 LYS HG2 1.0 1.982 5.258 509 214 A 13 LYS HE2 A 13 LYS HG2 1.0 1.982 5.258 510 215 A 31 LYS HG2 A 32 CYS HB2 1.0 1.998 6.210 511 215 A 26 LYS HG2 A 27 CYS HB2 1.0 1.998 6.210 512 215 A 26 LYS HG2 A 32 CYS HB2 1.0 1.998 6.210 513 215 A 31 LYS HG3 A 32 CYS HB2 1.0 1.998 6.210 514 215 A 26 LYS HG3 A 27 CYS HB2 1.0 1.998 6.210 515 216 A 32 CYS HB3 A 26 LYS HG3 1.0 1.990 5.464 516 216 A 32 CYS HB3 A 26 LYS HG2 1.0 1.990 5.464 517 216 A 26 LYS HG3 A 24 PHE HB3 1.0 1.990 5.464 518 216 A 26 LYS HG2 A 24 PHE HB3 1.0 1.990 5.464 519 217 A 4 MET HG3 A 4 MET HB2 1.0 1.713 3.257 520 217 A 4 MET HG3 A 4 MET HE% 1.0 1.713 3.257 521 218 A 16 CYS HB2 A 15 LYS HB3 1.0 1.986 5.332 522 218 A 12 CYS HB2 A 13 LYS HB2 1.0 1.986 5.332 523 218 A 16 CYS HB2 A 13 LYS HB3 1.0 1.986 5.332 524 218 A 16 CYS HB2 A 13 LYS HB2 1.0 1.986 5.332 525 218 A 12 CYS HB2 A 13 LYS HB3 1.0 1.986 5.332 526 219 A 32 CYS HB3 A 15 LYS HB2 1.0 1.999 5.875 527 219 A 32 CYS HB3 A 28 MET HB2 1.0 1.999 5.875 528 220 A 31 LYS HB3 A 32 CYS HB2 1.0 1.854 8.304 529 220 A 31 LYS HB2 A 32 CYS HB2 1.0 1.854 8.304 530 221 A 13 LYS HE2 A 10 VAL HG1% 1.0 1.996 5.672 531 221 A 13 LYS HE3 A 10 VAL HG1% 1.0 1.996 5.672 532 222 A 13 LYS HE3 A 10 VAL HG2% 1.0 0.915 12.977 533 222 A 13 LYS HE2 A 10 VAL HG2% 1.0 0.915 12.977 534 222 A 31 LYS HE3 A 10 VAL HG2% 1.0 0.915 12.977 535 222 A 31 LYS HE2 A 10 VAL HG2% 1.0 0.915 12.977 536 223 A 13 LYS HE3 A 17 LEU HD1% 1.0 1.942 7.432 537 223 A 18 LYS HE3 A 17 LEU HD1% 1.0 1.942 7.432 538 223 A 18 LYS HE2 A 17 LEU HD1% 1.0 1.942 7.432 539 224 A 13 LYS HE2 A 23 ILE HG2% 1.0 1.996 5.638 540 224 A 13 LYS HE3 A 23 ILE HG2% 1.0 1.996 5.638 541 225 A 13 LYS HE2 A 23 ILE HD1% 1.0 1.996 6.336 542 225 A 13 LYS HE3 A 23 ILE HD1% 1.0 1.996 6.336 543 226 A 14 GLN HG3 A 10 VAL HG2% 1.0 1.991 5.467 544 226 A 11 GLU HG2 A 10 VAL HG2% 1.0 1.991 5.467 545 227 A 4 MET HG2 A 31 LYS HG2 1.0 1.971 6.985 546 227 A 4 MET HG2 A 31 LYS HG3 1.0 1.971 6.985 547 227 A 27 CYS HB3 A 26 LYS HG2 1.0 1.971 6.985 548 227 A 27 CYS HB3 A 26 LYS HG3 1.0 1.971 6.985 549 228 A 26 LYS HG2 A 28 MET HG2 1.0 2.000 5.884 550 228 A 26 LYS HG3 A 28 MET HG2 1.0 2.000 5.884 551 229 A 28 MET HG3 A 26 LYS HG2 1.0 1.999 5.847 552 229 A 28 MET HG3 A 26 LYS HG3 1.0 1.999 5.847 553 230 A 28 MET HG3 A 33 LYS HG2 1.0 1.970 7.014 554 230 A 28 MET HG3 A 33 LYS HG3 1.0 1.970 7.014 555 231 A 28 MET HG3 A 33 LYS HD2 1.0 1.974 5.112 556 231 A 28 MET HG3 A 26 LYS HD2 1.0 1.974 5.112 557 232 A 26 LYS HB3 A 28 MET HG2 1.0 1.977 5.161 558 232 A 26 LYS HB2 A 28 MET HG2 1.0 1.977 5.161 559 233 A 28 MET HG3 A 26 LYS HB2 1.0 1.985 5.315 560 233 A 28 MET HG3 A 26 LYS HB3 1.0 1.985 5.315 561 234 A 4 MET HG2 A 4 MET HE% 1.0 1.991 5.463 562 234 A 4 MET HG2 A 4 MET HB2 1.0 1.991 5.463 563 235 A 2 MET HG2 A 2 MET HB3 1.0 1.391 2.195 564 235 A 4 MET HG2 A 4 MET HB2 1.0 1.391 2.195 565 235 A 2 MET HG3 A 2 MET HB2 1.0 1.391 2.195 566 235 A 2 MET HG3 A 2 MET HB3 1.0 1.391 2.195 567 236 A 1 GLN HG3 A 1 GLN HB3 1.0 1.587 2.779 568 236 A 1 GLN HG2 A 1 GLN HB3 1.0 1.587 2.779 569 236 A 1 GLN HG2 A 1 GLN HB2 1.0 1.587 2.779 570 236 A 1 GLN HG3 A 1 GLN HB2 1.0 1.587 2.779 571 237 A 14 GLN HG2 A 14 GLN HB3 1.0 1.749 3.417 572 237 A 14 GLN HG2 A 14 GLN HB2 1.0 1.749 3.417 573 238 A 20 ILE HB A 20 ILE HD1% 1.0 1.629 2.925 574 238 A 20 ILE HB A 20 ILE HG2% 1.0 1.629 2.925 575 239 A 5 ARG HG2 A 5 ARG HB3 1.0 1.412 2.250 576 239 A 5 ARG HG3 A 5 ARG HB3 1.0 1.412 2.250 577 240 A 31 LYS HB3 A 15 LYS HB2 1.0 1.594 2.800 578 240 A 15 LYS HB2 A 31 LYS HB2 1.0 1.594 2.800 579 241 A 13 LYS HB3 A 13 LYS HG3 1.0 1.453 2.365 580 241 A 13 LYS HB2 A 13 LYS HG3 1.0 1.453 2.365 581 242 A 15 LYS HG3 A 15 LYS HB3 1.0 1.633 2.939 582 242 A 33 LYS HG3 A 33 LYS HB3 1.0 1.633 2.939 583 242 A 33 LYS HG2 A 33 LYS HB3 1.0 1.633 2.939 584 243 A 13 LYS HB3 A 13 LYS HG2 1.0 1.748 3.416 585 243 A 13 LYS HB2 A 13 LYS HG2 1.0 1.748 3.416 586 244 A 18 LYS HB2 A 18 LYS HG2 1.0 1.647 2.991 587 244 A 18 LYS HB3 A 18 LYS HG2 1.0 1.647 2.991 588 245 A 18 LYS HB2 A 18 LYS HG3 1.0 1.767 3.501 589 245 A 18 LYS HB3 A 18 LYS HG3 1.0 1.767 3.501 590 246 A 26 LYS HB3 A 33 LYS HG3 1.0 1.832 3.854 591 246 A 26 LYS HB3 A 33 LYS HG2 1.0 1.832 3.854 592 246 A 26 LYS HB2 A 33 LYS HG3 1.0 1.832 3.854 593 246 A 26 LYS HB2 A 33 LYS HG2 1.0 1.832 3.854 594 247 A 33 LYS HG3 A 33 LYS HB2 1.0 1.598 2.814 595 247 A 33 LYS HG2 A 33 LYS HD3 1.0 1.598 2.814 596 247 A 33 LYS HG3 A 33 LYS HD3 1.0 1.598 2.814 597 247 A 33 LYS HG2 A 33 LYS HB2 1.0 1.598 2.814 598 248 A 26 LYS HB2 A 26 LYS HG3 1.0 1.797 3.655 599 248 A 26 LYS HB2 A 26 LYS HG2 1.0 1.797 3.655 600 248 A 26 LYS HB3 A 26 LYS HG3 1.0 1.797 3.655 601 248 A 26 LYS HB3 A 26 LYS HG2 1.0 1.797 3.655 602 249 A 31 LYS HD3 A 31 LYS HG3 1.0 1.626 2.912 603 249 A 31 LYS HD2 A 31 LYS HG3 1.0 1.626 2.912 604 249 A 31 LYS HD2 A 31 LYS HG2 1.0 1.626 2.912 605 249 A 26 LYS HD2 A 26 LYS HG2 1.0 1.626 2.912 606 249 A 13 LYS HD3 A 13 LYS HG2 1.0 1.626 2.912 607 249 A 13 LYS HD2 A 13 LYS HG2 1.0 1.626 2.912 608 249 A 26 LYS HD2 A 26 LYS HG3 1.0 1.626 2.912 609 250 A 18 LYS HD2 A 18 LYS HG3 1.0 1.392 2.196 610 250 A 13 LYS HD2 A 13 LYS HG3 1.0 1.392 2.196 611 250 A 18 LYS HD3 A 18 LYS HG3 1.0 1.392 2.196 612 250 A 13 LYS HD3 A 13 LYS HG3 1.0 1.392 2.196 613 251 A 18 LYS HD3 A 18 LYS HG2 1.0 1.492 2.476 614 251 A 31 LYS HB3 A 15 LYS HG3 1.0 1.492 2.476 615 251 A 18 LYS HD2 A 18 LYS HG2 1.0 1.492 2.476 616 252 A 31 LYS HB2 A 15 LYS HG3 1.0 1.535 2.609 617 252 A 31 LYS HB3 A 15 LYS HG3 1.0 1.535 2.609 618 253 A 31 LYS HB3 A 31 LYS HG3 1.0 1.442 2.334 619 253 A 31 LYS HB3 A 31 LYS HG2 1.0 1.442 2.334 620 253 A 31 LYS HB2 A 31 LYS HG3 1.0 1.442 2.334 621 253 A 31 LYS HB2 A 31 LYS HG2 1.0 1.442 2.334 622 254 A 17 LEU HB3 A 23 ILE HG2% 1.0 1.770 3.518 623 254 A 17 LEU HB3 A 17 LEU HD2% 1.0 1.770 3.518 624 255 A 8 ALA HB% A 10 VAL HG1% 1.0 1.853 3.977 625 255 A 13 LYS HG3 A 10 VAL HG1% 1.0 1.853 3.977 626 256 A 20 ILE HD1% A 20 ILE HG13 1.0 1.608 2.850 627 256 A 20 ILE HG2% A 20 ILE HG13 1.0 1.608 2.850 628 257 A 30 LYS HB3 A 30 LYS HG2 1.0 1.800 3.670 629 257 A 30 LYS HB3 A 30 LYS HG3 1.0 1.800 3.670 630 258 A 14 GLN HB2 A 15 LYS HG2 1.0 1.907 4.367 631 258 A 14 GLN HB3 A 15 LYS HG2 1.0 1.907 4.367 632 258 A 20 ILE HB A 19 ALA HB% 1.0 1.907 4.367 633 259 A 14 GLN HB3 A 18 LYS HG2 1.0 1.994 5.572 634 259 A 14 GLN HB2 A 18 LYS HG2 1.0 1.994 5.572 635 259 A 14 GLN HB3 A 15 LYS HG3 1.0 1.994 5.572 636 260 A 14 GLN HG2 A 17 LEU HB3 1.0 1.996 6.350 637 260 A 28 MET HG3 A 26 LYS HD2 1.0 1.996 6.350 638 261 A 2 MET HG3 A 8 ALA HB% 1.0 1.975 5.137 639 261 A 2 MET HG2 A 8 ALA HB% 1.0 1.975 5.137 640 262 A 32 CYS HB3 A 31 LYS HB3 1.0 1.988 6.644 641 262 A 32 CYS HB3 A 31 LYS HB2 1.0 1.988 6.644 642 263 A 32 CYS HB3 A 33 LYS HB2 1.0 1.890 7.990 643 263 A 34 CYS HB2 A 33 LYS HB2 1.0 1.890 7.990 644 263 A 4 MET HG3 A 5 ARG HG2 1.0 1.890 7.990 645 263 A 4 MET HG3 A 5 ARG HG3 1.0 1.890 7.990 646 264 A 12 CYS HB2 A 15 LYS HB2 1.0 1.930 7.568 647 264 A 16 CYS HB2 A 15 LYS HB2 1.0 1.930 7.568 648 265 A 15 LYS HA A 34 CYS H 1.0 1.985 6.699 649 265 A 17 LEU HA A 34 CYS H 1.0 1.985 6.699 650 266 A 27 CYS HA A 6 CYS HB3 1.0 1.931 4.581 651 266 A 13 LYS HE3 A 24 PHE HA 1.0 1.931 4.581 652 266 A 27 CYS HA A 6 CYS HB2 1.0 1.931 4.581 653 266 A 13 LYS HE2 A 24 PHE HA 1.0 1.931 4.581 654 267 A 34 CYS HA A 26 LYS HG3 1.0 1.992 6.494 655 267 A 34 CYS HA A 26 LYS HG2 1.0 1.992 6.494 656 268 A 15 LYS HA A 15 LYS HG2 1.0 1.808 3.714 657 268 A 17 LEU HA A 17 LEU HG 1.0 1.808 3.714 658 269 A 4 MET HG2 A 8 ALA HB% 1.0 1.997 6.333 659 269 A 2 MET HG3 A 8 ALA HB% 1.0 1.997 6.333 660 269 A 2 MET HG2 A 8 ALA HB% 1.0 1.997 6.333 661 270 A 33 LYS HG2 A 28 MET HG2 1.0 1.987 6.667 662 270 A 33 LYS HG3 A 28 MET HG2 1.0 1.987 6.667 663 271 A 30 LYS HB2 A 30 LYS HG2 1.0 1.826 3.812 664 271 A 30 LYS HB2 A 30 LYS HG3 1.0 1.826 3.812 665 272 A 13 LYS HB2 A 13 LYS HD2 1.0 1.932 4.590 666 272 A 15 LYS HD2 A 15 LYS HB3 1.0 1.932 4.590 667 272 A 13 LYS HB3 A 13 LYS HD2 1.0 1.932 4.590 668 272 A 13 LYS HB2 A 13 LYS HD3 1.0 1.932 4.590 669 272 A 15 LYS HD3 A 15 LYS HB3 1.0 1.932 4.590 670 273 A 30 LYS HG3 A 29 ASN HA 1.0 1.902 4.328 671 273 A 30 LYS HG2 A 29 ASN HA 1.0 1.902 4.328 672 274 A 17 LEU HG A 23 ILE HA 1.0 1.960 4.902 673 274 A 13 LYS HG3 A 23 ILE HA 1.0 1.960 4.902 674 275 A 17 LEU HB3 A 23 ILE HA 1.0 1.943 4.711 675 275 A 13 LYS HD2 A 23 ILE HA 1.0 1.943 4.711 676 275 A 13 LYS HD3 A 23 ILE HA 1.0 1.943 4.711 677 276 A 31 LYS HB3 A 29 ASN HA 1.0 1.980 6.810 678 276 A 30 LYS HD2 A 29 ASN HA 1.0 1.980 6.810 679 277 A 16 CYS HA A 17 LEU HA 1.0 1.930 4.570 680 277 A 16 CYS HA A 15 LYS HA 1.0 1.930 4.570 681 278 A 9 SER HB3 A 2 MET HA 1.0 1.985 6.725 682 278 A 9 SER HB2 A 2 MET HA 1.0 1.985 6.725 683 279 A 16 CYS H A 34 CYS HA 1.0 2.000 5.940 684 279 A 16 CYS H A 22 SER HA 1.0 2.000 5.940 685 279 A 16 CYS H A 24 PHE HA 1.0 2.000 5.940 686 280 A 18 LYS H A 14 GLN HB2 1.0 1.976 6.900 687 280 A 13 LYS H A 14 GLN HB3 1.0 1.976 6.900 688 280 A 13 LYS H A 14 GLN HB2 1.0 1.976 6.900 689 281 A 6 CYS HB3 A 6 CYS HA 1.0 1.733 3.347 690 281 A 6 CYS HB2 A 6 CYS HA 1.0 1.733 3.347 691 282 A 33 LYS H A 28 MET H 1.0 1.996 5.646 692 283 A 28 MET H A 29 ASN H 1.0 1.998 5.744 693 284 A 32 CYS H A 33 LYS H 1.0 1.965 7.095 694 285 A 10 VAL H A 9 SER H 1.0 1.992 5.530 695 286 A 33 LYS H A 34 CYS H 1.0 1.999 5.815 696 287 A 30 LYS H A 29 ASN H 1.0 1.810 3.726 697 288 A 33 LYS H A 26 LYS H 1.0 1.809 3.717 698 289 A 8 ALA H A 7 SER H 1.0 1.591 2.789 699 290 A 6 CYS H A 7 SER H 1.0 1.992 6.518 700 291 A 8 ALA H A 9 SER H 1.0 1.990 6.568 701 292 A 28 MET H A 30 LYS H 1.0 1.987 5.373 702 293 A 26 LYS H A 27 CYS H 1.0 1.980 5.210 703 294 A 4 MET H A 5 ARG H 1.0 1.697 3.189 704 295 A 31 LYS H A 28 MET H 1.0 1.836 3.874 705 296 A 32 CYS H A 31 LYS H 1.0 1.999 6.159 706 297 A 31 LYS H A 29 ASN H 1.0 1.998 6.254 707 298 A 29 ASN HD21 A 29 ASN H 1.0 1.985 6.699 708 299 A 14 GLN H A 16 CYS H 1.0 1.972 5.074 709 300 A 19 ALA H A 21 GLY H 1.0 1.994 5.580 710 301 A 18 LYS H A 19 ALA H 1.0 1.646 2.988 711 302 A 20 ILE H A 19 ALA H 1.0 1.784 3.586 712 303 A 31 LYS H A 30 LYS H 1.0 1.788 3.608 713 304 A 25 GLY H A 24 PHE H 1.0 1.840 3.900 714 305 A 10 VAL H A 11 GLU H 1.0 1.949 4.771 715 306 A 17 LEU H A 19 ALA H 1.0 1.992 5.500 716 307 A 11 GLU H A 8 ALA H 1.0 1.997 6.327 717 308 A 23 ILE H A 24 PHE H 1.0 1.784 3.588 718 309 A 20 ILE H A 21 GLY H 1.0 1.636 2.952 719 310 A 14 GLN H A 15 LYS H 1.0 1.752 3.428 720 311 A 18 LYS H A 17 LEU H 1.0 1.749 3.415 721 312 A 24 PHE HD1 A 25 GLY H 1.0 1.974 5.116 722 312 A 24 PHE HD2 A 25 GLY H 1.0 1.974 5.116 723 313 A 24 PHE HD1 A 24 PHE H 1.0 1.850 3.954 724 313 A 24 PHE HD2 A 24 PHE H 1.0 1.850 3.954 725 314 A 24 PHE HE1 A 24 PHE H 1.0 1.989 5.423 726 314 A 24 PHE HE2 A 24 PHE H 1.0 1.989 5.423 727 315 A 22 SER H A 21 GLY H 1.0 1.868 4.076 728 316 A 24 PHE HD1 A 23 ILE H 1.0 1.956 4.848 729 316 A 24 PHE HD2 A 23 ILE H 1.0 1.956 4.848 730 317 A 22 SER H A 23 ILE H 1.0 1.974 6.924 731 318 A 20 ILE H A 22 SER H 1.0 1.990 5.430 732 319 A 7 SER H A 6 CYS HA 1.0 1.726 3.314 733 320 A 7 SER H A 7 SER HA 1.0 1.918 4.468 734 321 A 33 LYS H A 33 LYS HA 1.0 1.888 4.222 735 322 A 33 LYS H A 32 CYS HA 1.0 1.652 3.010 736 323 A 9 SER H A 9 SER HA 1.0 1.882 4.178 737 324 A 32 CYS HA A 27 CYS H 1.0 1.997 6.311 738 325 A 32 CYS HA A 28 MET H 1.0 1.876 4.130 739 326 A 27 CYS HA A 27 CYS H 1.0 1.854 3.980 740 327 A 27 CYS HA A 28 MET H 1.0 1.625 2.909 741 328 A 8 ALA HA A 2 MET H 1.0 1.723 3.303 742 329 A 32 CYS H A 27 CYS HA 1.0 1.993 6.479 743 330 A 32 CYS H A 12 CYS HA 1.0 1.928 4.558 744 331 A 29 ASN H A 29 ASN HA 1.0 1.657 3.033 745 332 A 27 CYS H A 26 LYS HA 1.0 1.577 2.745 746 333 A 2 MET H A 2 MET HA 1.0 1.875 4.125 747 334 A 4 MET H A 8 ALA HA 1.0 1.981 5.229 748 335 A 8 ALA HA A 3 ASP H 1.0 1.919 4.469 749 336 A 3 ASP HA A 3 ASP H 1.0 1.688 3.150 750 337 A 3 ASP H A 2 MET HA 1.0 1.432 2.306 751 338 A 16 CYS H A 16 CYS HA 1.0 1.683 3.131 752 339 A 34 CYS H A 33 LYS HA 1.0 1.489 2.469 753 340 A 10 VAL H A 9 SER HA 1.0 1.949 4.765 754 341 A 34 CYS HA A 34 CYS H 1.0 1.944 4.726 755 342 A 30 LYS H A 28 MET HA 1.0 1.973 5.093 756 343 A 5 ARG HA A 30 LYS H 1.0 1.997 6.313 757 344 A 32 CYS HA A 34 CYS H 1.0 1.966 7.070 758 345 A 31 LYS HA A 30 LYS H 1.0 1.997 6.321 759 346 A 32 CYS HA A 26 LYS H 1.0 1.967 5.005 760 347 A 30 LYS H A 29 ASN HA 1.0 1.656 3.024 761 348 A 19 ALA H A 19 ALA HA 1.0 1.623 2.905 762 349 A 8 ALA H A 11 GLU HA 1.0 1.989 6.605 763 350 A 25 GLY H A 23 ILE HA 1.0 1.944 4.718 764 351 A 26 LYS H A 25 GLY HA3 1.0 1.547 2.645 765 352 A 16 CYS HA A 19 ALA H 1.0 1.814 3.744 766 353 A 19 ALA H A 20 ILE HA 1.0 1.991 6.553 767 354 A 8 ALA H A 6 CYS HA 1.0 1.844 3.920 768 355 A 8 ALA HA A 8 ALA H 1.0 1.930 4.578 769 356 A 25 GLY H A 24 PHE HA 1.0 1.642 2.972 770 357 A 8 ALA H A 7 SER HA 1.0 1.841 3.899 771 358 A 25 GLY H A 25 GLY HA3 1.0 1.718 3.280 772 359 A 6 CYS H A 5 ARG HA 1.0 1.555 2.671 773 360 A 21 GLY H A 20 ILE HA 1.0 1.889 4.227 774 361 A 24 PHE H A 24 PHE HA 1.0 1.758 3.456 775 362 A 6 CYS H A 6 CYS HA 1.0 1.807 3.705 776 363 A 31 LYS HA A 5 ARG H 1.0 1.999 6.165 777 364 A 31 LYS HA A 31 LYS H 1.0 1.874 4.116 778 365 A 20 ILE H A 20 ILE HA 1.0 1.839 3.891 779 366 A 24 PHE HE1 A 22 SER HA 1.0 1.854 3.986 780 366 A 24 PHE HE2 A 22 SER HA 1.0 1.854 3.986 781 367 A 24 PHE HD1 A 24 PHE HA 1.0 1.664 3.060 782 367 A 24 PHE HD2 A 24 PHE HA 1.0 1.664 3.060 783 368 A 18 LYS H A 16 CYS HA 1.0 1.970 5.054 784 369 A 13 LYS H A 12 CYS HA 1.0 1.966 4.990 785 370 A 16 CYS HA A 20 ILE H 1.0 1.943 4.707 786 371 A 12 CYS H A 12 CYS HA 1.0 1.920 4.480 787 372 A 24 PHE H A 23 ILE HA 1.0 1.788 3.608 788 373 A 23 ILE H A 23 ILE HA 1.0 1.797 3.653 789 374 A 17 LEU H A 23 ILE HA 1.0 1.999 6.119 790 375 A 21 GLY H A 21 GLY HA3 1.0 1.760 3.470 791 376 A 14 GLN H A 11 GLU HA 1.0 1.923 4.507 792 377 A 14 GLN H A 14 GLN HA 1.0 1.632 2.938 793 378 A 13 LYS H A 11 GLU HA 1.0 1.998 5.722 794 379 A 20 ILE H A 19 ALA HA 1.0 1.862 4.036 795 380 A 31 LYS H A 29 ASN HA 1.0 1.985 6.695 796 381 A 12 CYS H A 11 GLU HA 1.0 1.964 4.972 797 382 A 29 ASN HD21 A 29 ASN HA 1.0 2.000 5.964 798 383 A 11 GLU H A 11 GLU HA 1.0 1.857 3.999 799 384 A 24 PHE HE1 A 23 ILE HA 1.0 1.991 6.539 800 384 A 24 PHE HE2 A 23 ILE HA 1.0 1.991 6.539 801 385 A 24 PHE HD1 A 23 ILE HA 1.0 1.999 6.197 802 385 A 24 PHE HD2 A 23 ILE HA 1.0 1.999 6.197 803 386 A 22 SER H A 21 GLY HA3 1.0 1.972 5.080 804 387 A 17 LEU HA A 22 SER H 1.0 1.812 3.738 805 388 A 22 SER H A 22 SER HB3 1.0 1.891 4.247 806 389 A 24 PHE HD1 A 22 SER HB3 1.0 1.980 5.212 807 389 A 24 PHE HD2 A 22 SER HB3 1.0 1.980 5.212 808 390 A 24 PHE HE1 A 22 SER HB3 1.0 1.999 6.087 809 390 A 24 PHE HE2 A 22 SER HB3 1.0 1.999 6.087 810 391 A 14 GLN HA A 14 GLN HE22 1.0 2.000 6.090 811 392 A 11 GLU H A 10 VAL HA 1.0 1.940 4.674 812 393 A 31 LYS H A 30 LYS HA 1.0 1.850 3.962 813 394 A 13 LYS H A 13 LYS HA 1.0 1.825 3.809 814 395 A 23 ILE H A 22 SER HB3 1.0 1.927 4.541 815 396 A 14 GLN H A 13 LYS HA 1.0 1.773 3.533 816 397 A 24 PHE H A 22 SER HB3 1.0 1.954 4.830 817 398 A 21 GLY HA2 A 21 GLY H 1.0 1.665 3.063 818 399 A 13 LYS HA A 25 GLY H 1.0 1.847 3.943 819 400 A 8 ALA H A 7 SER HB2 1.0 1.863 4.047 820 401 A 8 ALA H A 7 SER HB3 1.0 1.924 4.522 821 402 A 10 VAL H A 10 VAL HA 1.0 1.786 3.598 822 403 A 16 CYS H A 13 LYS HA 1.0 1.934 4.616 823 404 A 16 CYS H A 15 LYS HA 1.0 1.801 3.675 824 405 A 16 CYS H A 14 GLN HA 1.0 1.975 5.133 825 406 A 30 LYS HA A 28 MET H 1.0 2.000 6.018 826 407 A 2 MET H A 1 GLN HA 1.0 1.710 3.242 827 408 A 30 LYS HA A 29 ASN H 1.0 1.991 6.557 828 409 A 7 SER H A 7 SER HB2 1.0 1.927 4.543 829 410 A 7 SER H A 7 SER HB3 1.0 1.978 5.194 830 411 A 29 ASN HD22 A 29 ASN HA 1.0 1.998 5.774 831 412 A 14 GLN HE21 A 11 GLU HA 1.0 1.993 6.493 832 413 A 14 GLN HA A 14 GLN HE21 1.0 2.000 6.038 833 414 A 22 SER H A 22 SER HB2 1.0 1.809 3.723 834 415 A 24 PHE HD1 A 22 SER HB2 1.0 1.997 6.333 835 415 A 24 PHE HD2 A 22 SER HB2 1.0 1.997 6.333 836 416 A 24 PHE HE1 A 22 SER HB2 1.0 1.974 6.946 837 416 A 24 PHE HE2 A 22 SER HB2 1.0 1.974 6.946 838 417 A 24 PHE HD1 A 24 PHE HB2 1.0 1.687 3.149 839 417 A 24 PHE HD2 A 24 PHE HB2 1.0 1.687 3.149 840 418 A 17 LEU H A 16 CYS HB3 1.0 1.877 4.135 841 419 A 5 ARG HE A 5 ARG HD2 1.0 1.756 3.448 842 420 A 20 ILE H A 22 SER HB2 1.0 1.994 6.436 843 421 A 5 ARG HE A 5 ARG HD3 1.0 1.999 5.813 844 422 A 23 ILE H A 22 SER HB2 1.0 1.977 5.149 845 423 A 24 PHE H A 22 SER HB2 1.0 1.954 4.842 846 424 A 21 GLY H A 22 SER HB2 1.0 1.992 6.530 847 425 A 24 PHE H A 24 PHE HB2 1.0 1.831 3.845 848 426 A 6 CYS H A 5 ARG HD2 1.0 1.989 6.607 849 427 A 14 GLN H A 16 CYS HB3 1.0 1.998 6.230 850 428 A 16 CYS HB3 A 24 PHE H 1.0 1.976 6.894 851 429 A 5 ARG H A 5 ARG HD2 1.0 1.992 5.516 852 430 A 5 ARG H A 5 ARG HD3 1.0 1.988 5.406 853 431 A 25 GLY H A 24 PHE HB2 1.0 1.926 4.528 854 432 A 16 CYS HB3 A 25 GLY H 1.0 1.921 4.495 855 433 A 25 GLY H A 25 GLY HA2 1.0 1.616 2.878 856 434 A 26 LYS H A 25 GLY HA2 1.0 1.753 3.437 857 435 A 16 CYS HB3 A 19 ALA H 1.0 1.990 6.576 858 436 A 26 LYS H A 16 CYS HB3 1.0 1.969 7.035 859 437 A 34 CYS HB3 A 34 CYS H 1.0 1.847 3.939 860 438 A 16 CYS H A 16 CYS HB3 1.0 1.606 2.844 861 439 A 16 CYS H A 22 SER HB2 1.0 1.988 6.644 862 440 A 16 CYS H A 25 GLY HA2 1.0 2.000 5.920 863 441 A 29 ASN H A 29 ASN HB3 1.0 1.945 4.723 864 442 A 33 LYS H A 32 CYS HB2 1.0 1.993 5.537 865 443 A 29 ASN HB2 A 29 ASN H 1.0 1.935 4.623 866 444 A 33 LYS H A 32 CYS HB3 1.0 1.948 4.762 867 445 A 32 CYS H A 32 CYS HB2 1.0 1.751 3.427 868 446 A 32 CYS H A 32 CYS HB3 1.0 1.883 4.183 869 447 A 27 CYS H A 27 CYS HB2 1.0 1.748 3.412 870 448 A 28 MET H A 27 CYS HB2 1.0 1.966 4.988 871 449 A 32 CYS HB3 A 28 MET H 1.0 2.000 5.980 872 450 A 4 MET H A 3 ASP HB2 1.0 1.967 5.003 873 451 A 3 ASP H A 3 ASP HB2 1.0 1.600 2.822 874 452 A 3 ASP HB3 A 3 ASP H 1.0 1.608 2.850 875 453 A 7 SER H A 11 GLU HG2 1.0 1.956 7.238 876 454 A 7 SER H A 11 GLU HB2 1.0 1.971 6.997 877 455 A 29 ASN H A 28 MET HG2 1.0 1.994 6.452 878 456 A 33 LYS H A 28 MET HG2 1.0 1.968 7.042 879 457 A 28 MET HG3 A 29 ASN H 1.0 1.988 6.632 880 458 A 32 CYS H A 27 CYS HB3 1.0 1.967 7.057 881 459 A 27 CYS H A 12 CYS HB3 1.0 1.993 6.453 882 460 A 27 CYS H A 27 CYS HB3 1.0 1.786 3.600 883 461 A 27 CYS HB3 A 28 MET H 1.0 1.996 5.644 884 462 A 28 MET HG3 A 28 MET H 1.0 1.963 4.953 885 463 A 28 MET H A 28 MET HG2 1.0 1.968 5.024 886 464 A 4 MET H A 4 MET HG2 1.0 1.739 3.371 887 465 A 16 CYS H A 12 CYS HB3 1.0 1.989 6.613 888 466 A 16 CYS H A 32 CYS HB3 1.0 1.998 6.268 889 467 A 34 CYS HB2 A 34 CYS H 1.0 1.688 3.154 890 468 A 29 ASN HB2 A 30 LYS H 1.0 1.961 4.927 891 469 A 26 LYS H A 32 CYS HB3 1.0 1.992 5.524 892 470 A 30 LYS H A 29 ASN HB3 1.0 1.901 4.323 893 471 A 26 LYS H A 32 CYS HB2 1.0 1.970 7.004 894 472 A 16 CYS HB2 A 19 ALA H 1.0 1.999 6.215 895 473 A 16 CYS HB2 A 25 GLY H 1.0 1.944 4.722 896 474 A 8 ALA H A 3 ASP HB2 1.0 1.999 5.893 897 475 A 25 GLY H A 24 PHE HB3 1.0 1.913 4.417 898 476 A 25 GLY H A 12 CYS HB3 1.0 1.997 6.325 899 477 A 5 ARG H A 3 ASP HB2 1.0 1.994 5.578 900 478 A 16 CYS HB2 A 24 PHE H 1.0 1.991 6.549 901 479 A 24 PHE H A 24 PHE HB3 1.0 1.704 3.218 902 480 A 26 LYS H A 28 MET HG2 1.0 1.996 6.390 903 481 A 8 ALA H A 11 GLU HG2 1.0 1.981 5.245 904 482 A 5 ARG H A 4 MET HG2 1.0 1.996 5.642 905 483 A 14 GLN H A 14 GLN HG2 1.0 1.804 3.692 906 484 A 29 ASN HD21 A 29 ASN HB3 1.0 1.897 4.291 907 485 A 20 ILE H A 16 CYS HB2 1.0 1.987 6.667 908 486 A 31 LYS H A 32 CYS HB2 1.0 1.983 6.757 909 487 A 12 CYS H A 12 CYS HB2 1.0 1.971 5.057 910 488 A 17 LEU H A 16 CYS HB2 1.0 1.942 4.702 911 489 A 23 ILE H A 24 PHE HB3 1.0 2.000 5.962 912 490 A 13 LYS H A 12 CYS HB3 1.0 1.976 5.162 913 491 A 12 CYS H A 12 CYS HB3 1.0 1.878 4.146 914 492 A 29 ASN HD21 A 29 ASN HB2 1.0 1.774 3.540 915 493 A 24 PHE HD1 A 24 PHE HB3 1.0 1.654 3.018 916 493 A 24 PHE HD2 A 24 PHE HB3 1.0 1.654 3.018 917 494 A 29 ASN HD22 A 29 ASN HB3 1.0 1.932 4.590 918 495 A 29 ASN HD22 A 29 ASN HB2 1.0 1.897 4.289 919 496 A 14 GLN HE21 A 14 GLN HG2 1.0 1.997 5.695 920 497 A 14 GLN HE21 A 14 GLN HG3 1.0 1.999 5.789 921 498 A 14 GLN HG2 A 14 GLN HE22 1.0 1.999 5.833 922 499 A 29 ASN HD22 A 28 MET HB3 1.0 1.974 5.120 923 500 A 24 PHE HD1 A 23 ILE HB 1.0 1.985 5.327 924 500 A 24 PHE HD2 A 23 ILE HB 1.0 1.985 5.327 925 501 A 24 PHE HE1 A 23 ILE HB 1.0 1.999 6.117 926 501 A 24 PHE HE2 A 23 ILE HB 1.0 1.999 6.117 927 502 A 11 GLU H A 11 GLU HB2 1.0 1.861 4.029 928 503 A 11 GLU H A 11 GLU HG3 1.0 1.849 3.957 929 504 A 11 GLU H A 11 GLU HB3 1.0 1.884 4.192 930 505 A 12 CYS H A 11 GLU HB3 1.0 1.999 5.893 931 506 A 12 CYS H A 11 GLU HB2 1.0 1.986 5.348 932 507 A 12 CYS H A 11 GLU HG3 1.0 1.982 6.776 933 508 A 31 LYS H A 30 LYS HB2 1.0 2.000 5.930 934 509 A 29 ASN HD21 A 28 MET HB3 1.0 1.978 5.186 935 510 A 20 ILE HB A 21 GLY H 1.0 1.963 4.945 936 511 A 5 ARG H A 4 MET HB3 1.0 1.988 5.384 937 512 A 8 ALA H A 11 GLU HB2 1.0 1.953 4.823 938 513 A 8 ALA H A 11 GLU HG3 1.0 1.955 4.847 939 514 A 8 ALA H A 11 GLU HB3 1.0 1.985 5.323 940 515 A 30 LYS HB2 A 30 LYS H 1.0 1.902 4.330 941 516 A 30 LYS HB3 A 30 LYS H 1.0 1.893 4.257 942 517 A 4 MET H A 4 MET HB3 1.0 1.856 3.998 943 518 A 28 MET H A 28 MET HB3 1.0 1.857 3.999 944 519 A 29 ASN H A 28 MET HB3 1.0 1.961 4.925 945 520 A 27 CYS H A 28 MET HB3 1.0 1.966 7.074 946 521 A 27 CYS H A 33 LYS HB3 1.0 1.976 6.890 947 522 A 32 CYS H A 15 LYS HB3 1.0 1.934 4.614 948 523 A 33 LYS H A 33 LYS HB3 1.0 1.840 3.894 949 524 A 29 ASN H A 28 MET HB2 1.0 1.988 5.398 950 525 A 33 LYS H A 33 LYS HB2 1.0 1.849 3.953 951 526 A 32 CYS H A 15 LYS HB2 1.0 1.958 7.206 952 527 A 28 MET H A 28 MET HB2 1.0 1.776 3.546 953 528 A 4 MET H A 4 MET HB2 1.0 1.668 3.074 954 529 A 4 MET H A 5 ARG HB3 1.0 1.993 6.491 955 530 A 3 ASP H A 5 ARG HB3 1.0 1.978 6.862 956 531 A 16 CYS H A 15 LYS HB3 1.0 1.777 3.553 957 532 A 34 CYS H A 33 LYS HB3 1.0 1.945 4.729 958 533 A 16 CYS H A 15 LYS HB2 1.0 1.705 3.225 959 534 A 34 CYS H A 33 LYS HB2 1.0 1.912 4.410 960 535 A 33 LYS HD2 A 34 CYS H 1.0 1.998 5.722 961 536 A 30 LYS H A 28 MET HB2 1.0 1.998 6.270 962 537 A 26 LYS H A 33 LYS HB3 1.0 1.920 4.474 963 538 A 19 ALA H A 15 LYS HB3 1.0 1.977 5.155 964 539 A 23 ILE HB A 25 GLY H 1.0 2.000 6.110 965 540 A 5 ARG HE A 5 ARG HB2 1.0 1.776 3.546 966 541 A 5 ARG HE A 5 ARG HB3 1.0 1.910 4.396 967 542 A 18 LYS H A 17 LEU HB2 1.0 1.690 3.160 968 543 A 18 LYS H A 17 LEU HB3 1.0 1.815 3.751 969 544 A 15 LYS H A 15 LYS HB2 1.0 1.767 3.501 970 545 A 17 LEU H A 17 LEU HB2 1.0 1.697 3.189 971 546 A 17 LEU H A 17 LEU HB3 1.0 1.704 3.218 972 547 A 15 LYS H A 15 LYS HB3 1.0 1.863 4.039 973 548 A 22 SER H A 20 ILE HG12 1.0 1.885 4.197 974 549 A 22 SER H A 20 ILE HG13 1.0 1.985 5.311 975 550 A 11 GLU H A 8 ALA HB% 1.0 1.933 4.607 976 551 A 15 LYS H A 15 LYS HG3 1.0 1.917 4.447 977 552 A 12 CYS H A 8 ALA HB% 1.0 1.997 6.323 978 553 A 20 ILE H A 19 ALA HB% 1.0 1.682 3.130 979 554 A 20 ILE H A 20 ILE HG13 1.0 1.795 3.641 980 555 A 20 ILE H A 20 ILE HG12 1.0 1.899 4.301 981 556 A 13 LYS H A 13 LYS HG2 1.0 1.954 4.832 982 557 A 18 LYS H A 18 LYS HG3 1.0 1.749 3.417 983 558 A 18 LYS H A 18 LYS HG2 1.0 1.896 4.278 984 559 A 14 GLN H A 13 LYS HG2 1.0 1.946 4.736 985 560 A 19 ALA HB% A 21 GLY H 1.0 1.947 4.747 986 561 A 8 ALA H A 8 ALA HB% 1.0 1.658 3.034 987 562 A 25 GLY H A 13 LYS HG2 1.0 1.990 5.440 988 563 A 21 GLY H A 20 ILE HG12 1.0 1.984 5.304 989 564 A 21 GLY H A 20 ILE HG13 1.0 1.996 5.658 990 565 A 19 ALA H A 19 ALA HB% 1.0 1.482 2.446 991 566 A 10 VAL H A 8 ALA HB% 1.0 1.831 3.845 992 567 A 16 CYS H A 15 LYS HG3 1.0 1.989 5.409 993 568 A 9 SER H A 8 ALA HB% 1.0 1.906 4.364 994 569 A 7 SER H A 8 ALA HB% 1.0 1.997 5.687 995 570 A 19 ALA H A 20 ILE HG12 1.0 1.971 6.987 996 571 A 19 ALA H A 20 ILE HG13 1.0 1.999 5.919 997 572 A 10 VAL H A 10 VAL HG1% 1.0 1.885 4.195 998 573 A 10 VAL H A 10 VAL HG2% 1.0 1.776 3.548 999 574 A 16 CYS H A 17 LEU HD1% 1.0 1.993 6.461 1000 575 A 19 ALA H A 17 LEU HD2% 1.0 2.000 6.064 1001 576 A 19 ALA H A 17 LEU HD1% 1.0 1.983 6.763 1002 577 A 8 ALA H A 10 VAL HG2% 1.0 1.995 5.611 1003 578 A 8 ALA H A 10 VAL HG1% 1.0 1.984 6.746 1004 579 A 25 GLY H A 20 ILE HD1% 1.0 1.983 6.759 1005 580 A 25 GLY H A 23 ILE HG2% 1.0 1.991 5.455 1006 581 A 14 GLN H A 10 VAL HG1% 1.0 2.000 5.890 1007 582 A 14 GLN H A 10 VAL HG2% 1.0 1.983 6.763 1008 583 A 21 GLY H A 17 LEU HD1% 1.0 1.998 6.248 1009 584 A 17 LEU HD2% A 21 GLY H 1.0 1.977 5.157 1010 585 A 24 PHE H A 23 ILE HG2% 1.0 1.911 4.403 1011 586 A 24 PHE H A 23 ILE HG13 1.0 1.988 5.396 1012 587 A 14 GLN H A 23 ILE HG2% 1.0 2.000 5.942 1013 588 A 14 GLN H A 17 LEU HD1% 1.0 1.995 6.403 1014 589 A 25 GLY H A 23 ILE HD1% 1.0 1.950 7.314 1015 590 A 24 PHE H A 23 ILE HD1% 1.0 1.995 5.603 1016 591 A 23 ILE H A 23 ILE HD1% 1.0 1.936 4.636 1017 592 A 23 ILE H A 23 ILE HG13 1.0 1.720 3.284 1018 593 A 23 ILE H A 23 ILE HG2% 1.0 1.734 3.350 1019 594 A 13 LYS H A 10 VAL HG1% 1.0 1.969 7.021 1020 595 A 20 ILE H A 20 ILE HG2% 1.0 1.798 3.658 1021 596 A 11 GLU H A 10 VAL HG1% 1.0 1.987 5.355 1022 597 A 11 GLU H A 10 VAL HG2% 1.0 1.861 4.035 1023 598 A 17 LEU H A 17 LEU HD1% 1.0 1.962 4.924 1024 599 A 14 GLN HE22 A 17 LEU HD1% 1.0 1.997 5.663 1025 600 A 20 ILE H A 17 LEU HD2% 1.0 1.967 7.061 1026 601 A 24 PHE HE2 A 20 ILE HD1% 1.0 1.985 6.703 1027 601 A 24 PHE HE1 A 20 ILE HD1% 1.0 1.985 6.703 1028 602 A 24 PHE HD1 A 20 ILE HD1% 1.0 1.991 6.557 1029 602 A 24 PHE HD2 A 20 ILE HD1% 1.0 1.991 6.557 1030 603 A 22 SER H A 20 ILE HD1% 1.0 1.948 4.754 1031 604 A 22 SER H A 17 LEU HD1% 1.0 1.981 6.791 1032 605 A 24 PHE HD1 A 23 ILE HG13 1.0 1.974 5.114 1033 605 A 24 PHE HD2 A 23 ILE HG13 1.0 1.974 5.114 1034 606 A 23 ILE HG13 A 24 PHE HZ 1.0 1.999 6.165 1035 607 A 24 PHE HE1 A 23 ILE HG13 1.0 1.984 5.288 1036 607 A 24 PHE HE2 A 23 ILE HG13 1.0 1.984 5.288 1037 608 A 24 PHE HE1 A 23 ILE HG2% 1.0 1.960 4.908 1038 608 A 24 PHE HE2 A 23 ILE HG2% 1.0 1.960 4.908 1039 609 A 23 ILE HG2% A 24 PHE HZ 1.0 1.998 5.780 1040 610 A 24 PHE HD2 A 23 ILE HG2% 1.0 1.928 4.556 1041 610 A 24 PHE HD1 A 23 ILE HG2% 1.0 1.928 4.556 1042 611 A 24 PHE HE2 A 23 ILE HD1% 1.0 1.860 4.026 1043 611 A 24 PHE HE1 A 23 ILE HD1% 1.0 1.860 4.026 1044 612 A 23 ILE HD1% A 24 PHE HZ 1.0 1.895 4.273 1045 613 A 24 PHE HD2 A 23 ILE HD1% 1.0 1.897 4.293 1046 613 A 24 PHE HD1 A 23 ILE HD1% 1.0 1.897 4.293 1047 614 A 14 GLN HE21 A 10 VAL HG1% 1.0 1.961 7.147 1048 615 A 14 GLN HE21 A 10 VAL HG2% 1.0 1.966 7.074 1049 616 A 14 GLN HE21 A 17 LEU HD1% 1.0 1.973 5.101 1050 617 A 25 GLY H A 23 ILE HG12 1.0 1.962 7.142 1051 618 A 24 PHE H A 23 ILE HG12 1.0 1.971 5.067 1052 619 A 23 ILE H A 23 ILE HG12 1.0 1.872 4.104 1053 620 A 24 PHE HE1 A 23 ILE HG12 1.0 1.965 4.987 1054 620 A 24 PHE HE2 A 23 ILE HG12 1.0 1.965 4.987 1055 621 A 23 ILE HG12 A 24 PHE HZ 1.0 2.000 5.956 1056 622 A 24 PHE HD1 A 23 ILE HG12 1.0 1.937 4.643 1057 622 A 24 PHE HD2 A 23 ILE HG12 1.0 1.937 4.643 1058 623 A 27 CYS HA A 32 CYS HA 1.0 1.962 4.930 1059 624 A 29 ASN HA A 28 MET HA 1.0 1.983 5.285 1060 625 A 20 ILE HA A 21 GLY HA3 1.0 0.953 12.835 1061 626 A 22 SER HA A 22 SER HB3 1.0 1.826 3.812 1062 627 A 6 CYS HA A 7 SER HB2 1.0 1.980 6.824 1063 628 A 6 CYS HA A 7 SER HB3 1.0 1.999 5.789 1064 629 A 31 LYS HA A 30 LYS HA 1.0 1.985 6.705 1065 630 A 21 GLY HA2 A 20 ILE HA 1.0 1.993 6.483 1066 631 A 5 ARG HA A 30 LYS HA 1.0 1.997 6.265 1067 632 A 21 GLY HA2 A 21 GLY HA3 1.0 1.307 1.983 1068 633 A 13 LYS HA A 23 ILE HA 1.0 1.988 5.398 1069 634 A 22 SER HA A 22 SER HB2 1.0 1.906 4.358 1070 635 A 24 PHE HA A 25 GLY HA2 1.0 1.995 6.403 1071 636 A 25 GLY HA3 A 25 GLY HA2 1.0 1.602 2.828 1072 637 A 24 PHE HA A 24 PHE HB2 1.0 1.966 4.984 1073 638 A 34 CYS HA A 34 CYS HB3 1.0 1.961 4.917 1074 639 A 5 ARG HA A 5 ARG HD2 1.0 1.989 5.425 1075 640 A 32 CYS HA A 32 CYS HB2 1.0 1.714 3.258 1076 641 A 32 CYS HA A 32 CYS HB3 1.0 1.892 4.252 1077 642 A 32 CYS HA A 27 CYS HB3 1.0 1.968 7.052 1078 643 A 27 CYS HA A 27 CYS HB2 1.0 1.877 4.139 1079 644 A 12 CYS HA A 12 CYS HB2 1.0 1.880 4.164 1080 645 A 16 CYS HA A 16 CYS HB2 1.0 1.997 5.691 1081 646 A 3 ASP HA A 3 ASP HB2 1.0 1.803 3.687 1082 647 A 12 CYS HA A 32 CYS HB2 1.0 1.991 5.493 1083 648 A 29 ASN HA A 29 ASN HB3 1.0 1.806 3.702 1084 649 A 12 CYS HA A 12 CYS HB3 1.0 1.836 3.872 1085 650 A 4 MET HA A 4 MET HG2 1.0 1.794 3.638 1086 651 A 27 CYS HA A 27 CYS HB3 1.0 1.936 4.638 1087 652 A 28 MET HG2 A 28 MET HA 1.0 1.975 6.913 1088 653 A 28 MET HG3 A 28 MET HA 1.0 2.000 5.898 1089 654 A 11 GLU HG2 A 6 CYS HA 1.0 1.998 6.278 1090 655 A 6 CYS HA A 11 GLU HB2 1.0 1.999 6.135 1091 656 A 11 GLU HG3 A 6 CYS HA 1.0 1.998 5.730 1092 657 A 6 CYS HA A 11 GLU HB3 1.0 1.988 5.392 1093 658 A 4 MET HA A 4 MET HB3 1.0 1.744 3.394 1094 659 A 22 SER HB2 A 22 SER HB3 1.0 1.418 2.268 1095 660 A 13 LYS HA A 16 CYS HB2 1.0 1.984 5.298 1096 661 A 14 GLN HG2 A 11 GLU HA 1.0 1.922 7.652 1097 662 A 11 GLU HG3 A 11 GLU HA 1.0 1.718 3.278 1098 663 A 16 CYS HB3 A 22 SER HB2 1.0 1.992 6.504 1099 664 A 5 ARG HD3 A 5 ARG HD2 1.0 1.271 1.899 1100 665 A 34 CYS HB3 A 22 SER HB2 1.0 1.820 3.780 1101 666 A 16 CYS HB3 A 25 GLY HA2 1.0 1.981 5.243 1102 667 A 34 CYS HB3 A 22 SER HB3 1.0 1.900 4.312 1103 668 A 13 LYS HA A 16 CYS HB3 1.0 1.957 4.867 1104 669 A 13 LYS HA A 25 GLY HA2 1.0 1.914 4.424 1105 670 A 16 CYS HB2 A 22 SER HB2 1.0 1.743 3.393 1106 671 A 20 ILE HB A 20 ILE HA 1.0 1.832 3.844 1107 672 A 28 MET HA A 28 MET HB3 1.0 1.874 4.114 1108 673 A 4 MET HA A 4 MET HB2 1.0 1.929 4.565 1109 674 A 17 LEU HB3 A 23 ILE HA 1.0 1.976 5.140 1110 675 A 5 ARG HA A 5 ARG HB3 1.0 1.693 3.175 1111 676 A 33 LYS HA A 33 LYS HB2 1.0 1.670 3.078 1112 677 A 26 LYS HD3 A 26 LYS HA 1.0 1.778 3.554 1113 678 A 28 MET HB2 A 28 MET HA 1.0 1.901 4.315 1114 679 A 32 CYS HA A 33 LYS HB3 1.0 1.995 5.631 1115 680 A 32 CYS HA A 28 MET HB2 1.0 1.991 6.531 1116 681 A 8 ALA HA A 8 ALA HB% 1.0 1.756 3.450 1117 682 A 20 ILE HA A 20 ILE HG12 1.0 1.974 5.116 1118 683 A 20 ILE HA A 20 ILE HG13 1.0 1.994 5.564 1119 684 A 16 CYS HA A 19 ALA HB% 1.0 1.700 3.204 1120 685 A 16 CYS HA A 20 ILE HG12 1.0 2.000 6.008 1121 686 A 16 CYS HA A 20 ILE HG13 1.0 2.000 6.028 1122 687 A 17 LEU HG A 23 ILE HA 1.0 1.943 7.409 1123 688 A 23 ILE HA A 13 LYS HG2 1.0 1.989 6.619 1124 689 A 20 ILE HG2% A 20 ILE HA 1.0 1.677 3.107 1125 690 A 23 ILE HG2% A 22 SER HA 1.0 1.971 5.061 1126 691 A 23 ILE HA A 23 ILE HD1% 1.0 1.866 4.062 1127 692 A 23 ILE HG2% A 23 ILE HA 1.0 1.558 2.682 1128 693 A 23 ILE HA A 23 ILE HG13 1.0 2.000 6.102 1129 694 A 17 LEU HD1% A 23 ILE HA 1.0 1.915 4.437 1130 695 A 11 GLU HA A 10 VAL HG2% 1.0 1.884 4.188 1131 696 A 19 ALA HB% A 19 ALA HA 1.0 1.499 2.497 1132 697 A 16 CYS HB2 A 22 SER HB3 1.0 1.936 4.638 1133 698 A 17 LEU HA A 16 CYS HB2 1.0 1.940 4.680 1134 699 A 13 LYS HA A 12 CYS HB3 1.0 1.993 6.475 1135 700 A 14 GLN HA A 14 GLN HG2 1.0 1.827 3.825 1136 701 A 14 GLN HA A 14 GLN HG3 1.0 1.865 4.055 1137 702 A 11 GLU HA A 11 GLU HB2 1.0 1.835 3.865 1138 703 A 11 GLU HA A 11 GLU HB3 1.0 1.695 3.179 1139 704 A 30 LYS HA A 30 LYS HB3 1.0 1.795 3.641 1140 705 A 30 LYS HA A 30 LYS HB2 1.0 1.754 3.438 1141 706 A 15 LYS HA A 15 LYS HB3 1.0 1.718 3.278 1142 707 A 33 LYS HB2 A 19 ALA HA 1.0 1.966 7.072 1143 708 A 14 GLN HA A 17 LEU HB2 1.0 1.746 3.404 1144 709 A 14 GLN HA A 17 LEU HB3 1.0 1.795 3.645 1145 710 A 17 LEU HA A 17 LEU HB2 1.0 1.754 3.438 1146 711 A 14 GLN HA A 17 LEU HG 1.0 1.947 4.745 1147 712 A 17 LEU HG A 21 GLY HA3 1.0 1.994 5.546 1148 713 A 13 LYS HA A 13 LYS HG3 1.0 1.844 3.918 1149 714 A 10 VAL HA A 13 LYS HG3 1.0 1.786 3.596 1150 715 A 8 ALA HB% A 7 SER HB3 1.0 2.000 5.994 1151 716 A 22 SER HB3 A 20 ILE HG12 1.0 1.818 3.766 1152 717 A 22 SER HB3 A 20 ILE HG13 1.0 1.953 4.819 1153 718 A 13 LYS HA A 13 LYS HG2 1.0 1.817 3.767 1154 719 A 10 VAL HA A 13 LYS HG2 1.0 1.897 4.289 1155 720 A 21 GLY HA3 A 20 ILE HG12 1.0 1.999 6.163 1156 721 A 19 ALA HA A 20 ILE HG13 1.0 2.000 5.996 1157 722 A 20 ILE HG2% A 19 ALA HA 1.0 1.957 4.867 1158 723 A 14 GLN HA A 17 LEU HD1% 1.0 1.868 4.074 1159 724 A 17 LEU HA A 17 LEU HD1% 1.0 1.811 3.729 1160 725 A 10 VAL HA A 10 VAL HG1% 1.0 1.563 2.697 1161 726 A 20 ILE HD1% A 22 SER HB3 1.0 1.763 3.481 1162 727 A 21 GLY HA2 A 17 LEU HD2% 1.0 1.826 3.812 1163 728 A 17 LEU HA A 17 LEU HD2% 1.0 1.659 3.041 1164 729 A 17 LEU HD2% A 21 GLY HA3 1.0 1.842 3.908 1165 730 A 23 ILE HG2% A 22 SER HB3 1.0 1.986 6.688 1166 731 A 23 ILE HG2% A 22 SER HB2 1.0 1.979 6.853 1167 732 A 20 ILE HD1% A 22 SER HB2 1.0 1.828 3.830 1168 733 A 22 SER HB2 A 20 ILE HG12 1.0 1.854 3.984 1169 734 A 22 SER HB2 A 20 ILE HG13 1.0 1.940 4.670 1170 735 A 34 CYS HB3 A 20 ILE HD1% 1.0 1.934 4.620 1171 736 A 34 CYS HB3 A 20 ILE HG13 1.0 1.059 12.427 1172 737 A 34 CYS HB3 A 20 ILE HG12 1.0 1.984 6.734 1173 738 A 34 CYS HB3 A 19 ALA HB% 1.0 1.995 6.387 1174 739 A 5 ARG HD3 A 5 ARG HB2 1.0 1.910 4.390 1175 740 A 5 ARG HB3 A 5 ARG HD3 1.0 1.851 3.967 1176 741 A 5 ARG HB3 A 5 ARG HD2 1.0 1.853 3.981 1177 742 A 5 ARG HB2 A 5 ARG HD2 1.0 1.909 4.387 1178 743 A 5 ARG HD3 A 4 MET HE% 1.0 1.946 7.370 1179 744 A 34 CYS HB3 A 20 ILE HB 1.0 1.802 8.714 1180 745 A 20 ILE HB A 22 SER HB2 1.0 1.998 6.240 1181 746 A 12 CYS HB3 A 25 GLY HA2 1.0 1.994 5.562 1182 747 A 34 CYS HB3 A 34 CYS HB2 1.0 1.781 3.575 1183 748 A 34 CYS HB3 A 16 CYS HB2 1.0 1.995 5.633 1184 749 A 16 CYS HB3 A 16 CYS HB2 1.0 1.515 2.545 1185 750 A 29 ASN HB2 A 29 ASN HB3 1.0 1.375 2.151 1186 751 A 12 CYS HB2 A 12 CYS HB3 1.0 1.722 3.296 1187 752 A 27 CYS HB3 A 27 CYS HB2 1.0 1.527 2.581 1188 753 A 32 CYS HB3 A 32 CYS HB2 1.0 1.520 2.560 1189 754 A 4 MET HG3 A 4 MET HG2 1.0 1.283 1.927 1190 755 A 16 CYS HB2 A 19 ALA HB% 1.0 1.489 10.553 1191 756 A 34 CYS HB2 A 19 ALA HB% 1.0 1.960 4.906 1192 757 A 34 CYS HB2 A 20 ILE HG12 1.0 1.990 5.444 1193 758 A 4 MET HG3 A 4 MET HB3 1.0 1.705 9.371 1194 759 A 12 CYS HB2 A 15 LYS HB2 1.0 1.930 7.568 1195 760 A 16 CYS HB2 A 20 ILE HD1% 1.0 1.421 10.885 1196 761 A 34 CYS HB2 A 20 ILE HD1% 1.0 1.733 3.341 1197 762 A 16 CYS HB2 A 23 ILE HG2% 1.0 1.750 9.076 1198 763 A 23 ILE HG2% A 24 PHE HB3 1.0 1.873 8.147 1199 764 A 14 GLN HG3 A 10 VAL HG1% 1.0 1.947 7.355 1200 765 A 33 LYS HD2 A 28 MET HG2 1.0 1.981 5.245 1201 766 A 28 MET HB2 A 28 MET HG2 1.0 1.792 3.632 1202 767 A 28 MET HG3 A 28 MET HB2 1.0 1.640 2.968 1203 768 A 28 MET HG3 A 28 MET HB3 1.0 1.941 4.675 1204 769 A 11 GLU HG2 A 11 GLU HG3 1.0 1.501 2.503 1205 770 A 4 MET HG2 A 4 MET HB3 1.0 1.688 3.152 1206 771 A 11 GLU HG2 A 11 GLU HB3 1.0 1.674 3.098 1207 772 A 11 GLU HB3 A 11 GLU HB2 1.0 1.555 2.671 1208 773 A 30 LYS HB3 A 30 LYS HB2 1.0 1.536 2.612 1209 774 A 4 MET HB3 A 4 MET HB2 1.0 1.432 2.306 1210 775 A 30 LYS HB2 A 30 LYS HD3 1.0 1.946 4.742 1211 776 A 30 LYS HB2 A 30 LYS HD2 1.0 1.956 4.858 1212 777 A 8 ALA HB% A 11 GLU HB3 1.0 1.938 4.652 1213 778 A 8 ALA HB% A 11 GLU HG3 1.0 1.872 4.100 1214 779 A 20 ILE HB A 20 ILE HG13 1.0 1.924 4.512 1215 780 A 34 CYS HB2 A 20 ILE HG13 1.0 1.937 4.643 1216 781 A 11 GLU HG3 A 10 VAL HG1% 1.0 1.981 5.243 1217 782 A 11 GLU HG3 A 10 VAL HG2% 1.0 1.850 3.958 1218 783 A 10 VAL HG2% A 11 GLU HB2 1.0 1.994 5.544 1219 784 A 10 VAL HB A 10 VAL HG1% 1.0 1.702 3.212 1220 785 A 10 VAL HB A 10 VAL HG2% 1.0 1.678 3.112 1221 786 A 28 MET HB2 A 28 MET HB3 1.0 1.371 2.145 1222 787 A 33 LYS HB3 A 33 LYS HB2 1.0 1.341 2.067 1223 788 A 8 ALA HB% A 4 MET HB2 1.0 1.877 4.137 1224 789 A 15 LYS HB2 A 15 LYS HG3 1.0 1.710 3.246 1225 790 A 13 LYS HG3 A 13 LYS HG2 1.0 1.538 2.616 1226 791 A 23 ILE HB A 23 ILE HG13 1.0 1.875 4.125 1227 792 A 23 ILE HB A 17 LEU HD1% 1.0 1.984 5.300 1228 793 A 23 ILE HB A 23 ILE HG2% 1.0 1.598 2.816 1229 794 A 23 ILE HB A 23 ILE HD1% 1.0 1.738 3.366 1230 795 A 17 LEU HD2% A 17 LEU HB2 1.0 1.798 3.664 1231 796 A 17 LEU HD1% A 17 LEU HB2 1.0 1.751 3.425 1232 797 A 17 LEU HB3 A 17 LEU HD1% 1.0 1.729 3.327 1233 798 A 19 ALA HB% A 20 ILE HG2% 1.0 1.678 3.112 1234 799 A 17 LEU HG A 17 LEU HD2% 1.0 1.889 4.225 1235 800 A 17 LEU HG A 17 LEU HD1% 1.0 1.899 4.301 1236 801 A 20 ILE HG13 A 20 ILE HG12 1.0 1.399 2.217 1237 802 A 20 ILE HD1% A 20 ILE HG12 1.0 1.624 2.910 1238 803 A 23 ILE HD1% A 23 ILE HG13 1.0 1.441 2.329 1239 804 A 23 ILE HG12 A 23 ILE HG13 1.0 1.640 2.966 1240 805 A 23 ILE HG2% A 23 ILE HG12 1.0 1.882 4.178 1241 806 A 23 ILE HD1% A 23 ILE HG12 1.0 1.511 2.535 1242 807 A 23 ILE HB A 23 ILE HG12 1.0 1.837 3.879 1243 808 A 11 GLU HG2 A 8 ALA HB% 1.0 1.995 5.619 1244 809 A 16 CYS HB2 A 20 ILE HG13 1.0 1.997 6.325 1245 810 A 16 CYS HB2 A 20 ILE HG12 1.0 1.998 6.234 1246 811 A 14 GLN HG3 A 17 LEU HD1% 1.0 1.985 6.715 1247 812 A 14 GLN HG2 A 17 LEU HD1% 1.0 1.981 6.799 1248 813 A 19 ALA HB% A 22 SER HB2 1.0 1.989 6.605 1249 814 A 30 LYS HA A 30 LYS H 1.0 1.509 2.529 1250 815 A 23 ILE H A 22 SER HA 1.0 1.745 3.401 1251 816 A 13 LYS HA A 24 PHE HD1 1.0 1.995 6.387 1252 816 A 13 LYS HA A 24 PHE HD2 1.0 1.995 6.387 1253 817 A 17 LEU H A 22 SER HB2 1.0 1.957 7.217 1254 818 A 34 CYS HB2 A 19 ALA H 1.0 1.972 6.966 1255 819 A 17 LEU HD1% A 22 SER HA 1.0 1.964 4.966 1256 820 A 20 ILE HB A 22 SER HB3 1.0 1.996 6.340 1257 821 A 8 ALA HB% A 11 GLU HB2 1.0 1.986 6.680 1258 822 A 20 ILE HB A 20 ILE HG12 1.0 1.812 3.736 1259 823 A 24 PHE HB3 A 23 ILE HG12 1.0 1.937 7.489 1260 824 A 23 ILE HA A 23 ILE HG12 1.0 1.966 4.984 1261 825 A 23 ILE HB A 23 ILE HA 1.0 1.632 2.938 1262 826 A 30 LYS HD3 A 29 ASN HA 1.0 1.942 7.414 1263 827 A 29 ASN HA A 28 MET HB3 1.0 1.953 7.277 1264 828 A 30 LYS HB3 A 29 ASN HA 1.0 1.988 6.650 1265 829 A 30 LYS HB2 A 29 ASN HA 1.0 1.966 7.074 1266 830 A 29 ASN HB2 A 29 ASN HA 1.0 1.616 2.878 1267 831 A 16 CYS HB3 A 23 ILE HA 1.0 1.993 6.471 1268 832 A 30 LYS HA A 29 ASN HA 1.0 1.992 5.522 1269 833 A 2 MET HA A 3 ASP HB2 1.0 1.999 6.107 1270 834 A 3 ASP HB3 A 2 MET HA 1.0 2.000 6.028 1271 835 A 29 ASN H A 28 MET HA 1.0 1.721 3.289 1272 836 A 16 CYS H A 16 CYS HB2 1.0 1.764 3.488 1273 837 A 5 ARG H A 5 ARG HB2 1.0 1.680 3.118 1274 838 A 22 SER H A 16 CYS HB2 1.0 1.997 6.317 1275 839 A 6 CYS H A 31 LYS HA 1.0 1.853 3.975 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 LYS H A 33 LYS O 1.0 1.730 2.700 2 2 A 33 LYS H A 26 LYS O 1.0 1.730 2.700 3 3 A 28 MET H A 31 LYS O 1.0 1.730 2.700 4 4 A 31 LYS H A 28 MET O 1.0 1.730 2.700 5 5 A 31 LYS O A 28 MET N 1.0 2.516 3.927 6 6 A 33 LYS O A 26 LYS N 1.0 2.516 3.927 7 7 A 28 MET O A 31 LYS N 1.0 2.516 3.927 8 8 A 26 LYS O A 33 LYS N 1.0 2.516 3.927 stop_ save_