Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N MET 121.A O no hydrogen 3.082 N/A MET 5.A N LEU 119.A O no hydrogen 2.802 N/A ASN 6.A ND2 THR 117.A O no hydrogen 3.437 N/A ASN 7.A N THR 117.A O no hydrogen 2.806 N/A LEU 10.A N ILE 116.A O no hydrogen 2.751 N/A GLY 13.A N TYR 90.A O no hydrogen 2.608 N/A HIS 14.A N LYS 11.A O no hydrogen 3.191 N/A HIS 14.A ND1 HIS 132.A O no hydrogen 2.651 N/A CYS 15.A N HIS 132.A OXT no hydrogen 3.040 N/A LEU 16.A N PHE 88.A O no hydrogen 2.947 N/A GLU 17.A N SER 130.A O no hydrogen 2.814 N/A LEU 18.A N ILE 86.A O no hydrogen 2.785 N/A LYS 19.A N ALA 128.A O no hydrogen 2.802 N/A GLY 20.A N THR 84.A O no hydrogen 3.016 N/A PHE 21.A N GLU 125.A O no hydrogen 2.824 N/A ILE 22.A N ALA 82.A O no hydrogen 2.855 N/A ALA 26.A N PRO 23.A O no hydrogen 3.071 N/A PHE 29.A N PRO 46.A O no hydrogen 3.180 N/A ALA 30.A N ASP 122.A O no hydrogen 2.866 N/A ILE 31.A N PHE 44.A O no hydrogen 2.906 N/A ASN 32.A N SER 120.A O no hydrogen 2.786 N/A ASN 32.A ND2 SER 120.A OG no hydrogen 3.093 N/A LEU 33.A N ILE 42.A O no hydrogen 2.956 N/A GLY 34.A N PHE 118.A O no hydrogen 2.869 N/A LYS 35.A N ASN 39.A O no hydrogen 2.936 N/A LYS 35.A NZ PRO 112.A O no hydrogen 2.669 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.876 N/A ASN 39.A N ASP 36.A O no hydrogen 3.039 N/A ASN 39.A ND2 ASP 36.A OD1 no hydrogen 2.938 N/A ASN 39.A ND2 ASP 36.A OD2 no hydrogen 3.387 N/A ASN 39.A ND2 GLU 64.A OE2 no hydrogen 2.847 N/A TYR 40.A N LYS 62.A O no hydrogen 2.746 N/A ILE 42.A N LEU 33.A O no hydrogen 3.077 N/A HIS 43.A N ASN 60.A O no hydrogen 2.756 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.694 N/A PHE 44.A N ILE 31.A O no hydrogen 2.905 N/A ASN 45.A N ILE 58.A O no hydrogen 2.883 N/A ASN 45.A ND2 PHE 29.A O no hydrogen 2.787 N/A ARG 47.A N LYS 56.A O no hydrogen 2.926 N/A ARG 47.A NE ASN 45.A OD1 no hydrogen 2.795 N/A ARG 47.A NH1 ASP 53.A OD2 no hydrogen 2.628 N/A ARG 47.A NH2 ASN 45.A OD1 no hydrogen 3.286 N/A PHE 48.A N LYS 27.A O no hydrogen 2.880 N/A ASP 49.A N LYS 27.A O no hydrogen 2.982 N/A HIS 50.A N ASP 53.A O no hydrogen 2.960 N/A ASP 53.A N HIS 50.A O no hydrogen 2.903 N/A ASN 55.A N PHE 48.A O no hydrogen 3.420 N/A LYS 56.A N ARG 47.A O no hydrogen 3.172 N/A LYS 56.A NZ THR 54.A O no hydrogen 3.059 N/A ILE 57.A N GLU 73.A O no hydrogen 2.975 N/A ILE 58.A N ASN 45.A O no hydrogen 2.998 N/A CYS 59.A N GLN 71.A O no hydrogen 2.731 N/A ASN 60.A N HIS 43.A O no hydrogen 2.926 N/A ASN 60.A ND2 GLY 68.A O no hydrogen 2.987 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.740 N/A LYS 62.A N TYR 40.A O no hydrogen 2.871 N/A LYS 62.A NZ SER 37.A O no hydrogen 2.846 N/A LYS 62.A NZ ASN 65.A OD1 no hydrogen 2.895 N/A GLU 63.A N SER 66.A O no hydrogen 3.008 N/A GLU 64.A N ASN 39.A OD1 no hydrogen 2.848 N/A ASN 65.A N SER 38.A O no hydrogen 2.801 N/A SER 66.A N GLU 63.A O no hydrogen 2.945 N/A GLY 68.A N SER 61.A O no hydrogen 2.868 N/A GLN 71.A N CYS 59.A O no hydrogen 2.741 N/A GLN 71.A NE2 GLU 73.A OE2 no hydrogen 2.722 N/A GLN 71.A NE2 ASN 106.A O no hydrogen 3.105 N/A ARG 72.A NE ASP 53.A OD1 no hydrogen 3.269 N/A ARG 72.A NH1 GLU 70.A OE1 no hydrogen 2.358 N/A ARG 72.A NH2 ASP 53.A OD2 no hydrogen 3.102 N/A GLU 73.A N ILE 57.A O no hydrogen 2.816 N/A GLN 80.A NE2 ALA 26.A O no hydrogen 2.781 N/A ALA 82.A N ILE 22.A O no hydrogen 3.302 N/A THR 84.A N GLY 20.A O no hydrogen 2.900 N/A ILE 86.A N LEU 18.A O no hydrogen 2.870 N/A CYS 87.A N LYS 98.A O no hydrogen 2.866 N/A PHE 88.A N LEU 16.A O no hydrogen 2.863 N/A GLU 89.A N LYS 96.A O no hydrogen 2.784 N/A TYR 90.A N HIS 14.A O no hydrogen 2.874 N/A TYR 90.A OH ASP 114.A O no hydrogen 2.719 N/A GLN 91.A N HIS 94.A O no hydrogen 2.961 N/A GLN 91.A NE2 GLU 89.A OE2 no hydrogen 2.533 N/A HIS 94.A ND1 ASP 93.A OD1 no hydrogen 2.841 N/A LEU 95.A N PHE 107.A O no hydrogen 2.872 N/A LYS 96.A N GLU 89.A O no hydrogen 2.860 N/A LYS 96.A NZ ASN 106.A OD1 no hydrogen 3.262 N/A VAL 97.A N PHE 105.A O no hydrogen 2.760 N/A LYS 98.A N CYS 87.A O no hydrogen 2.783 N/A LYS 98.A NZ GLU 89.A OE1 no hydrogen 2.891 N/A LEU 99.A N GLN 103.A O no hydrogen 2.925 N/A GLY 102.A N LEU 99.A O no hydrogen 3.006 N/A GLN 103.A N ASP 101.A OD2 no hydrogen 3.168 N/A GLN 103.A NE2 ASP 101.A OD1 no hydrogen 3.431 N/A PHE 105.A N VAL 97.A O no hydrogen 2.980 N/A PHE 107.A N LEU 95.A O no hydrogen 2.858 N/A ILE 109.A N ASP 93.A O no hydrogen 2.972 N/A ARG 110.A NH1 ASN 60.A OD1 no hydrogen 3.383 N/A ARG 110.A NH1 SER 61.A OG no hydrogen 2.970 N/A ARG 110.A NH1 THR 69.A O no hydrogen 2.934 N/A ARG 110.A NH2 THR 69.A O no hydrogen 2.985 N/A THR 115.A OG1 ASP 114.A OD2 no hydrogen 3.401 N/A ILE 116.A N LEU 10.A O no hydrogen 2.943 N/A THR 117.A N GLY 34.A O no hydrogen 3.094 N/A THR 117.A OG1 LYS 35.A O no hydrogen 3.405 N/A PHE 118.A N GLY 34.A O no hydrogen 2.940 N/A LEU 119.A N MET 5.A O no hydrogen 2.887 N/A SER 120.A N ASN 32.A O no hydrogen 2.847 N/A MET 121.A N MET 3.A O no hydrogen 2.923 N/A ASP 122.A N ALA 30.A O no hydrogen 2.892 N/A GLU 125.A N PHE 21.A O no hydrogen 2.913 N/A LYS 127.A N LYS 19.A O no hydrogen 2.898 N/A ALA 128.A N LYS 19.A O no hydrogen 3.053 N/A SER 130.A N GLU 17.A O no hydrogen 2.934 N/A SER 130.A OG HIS 132.A NE2 no hydrogen 2.913 N/A HIS 132.A N CYS 15.A O no hydrogen 2.710 N/A