Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 12.A O no hydrogen 3.047 N/A VAL 4.A N PHE 10.A O no hydrogen 3.029 N/A ARG 9.A NH1 GLU 3.A OE2 no hydrogen 2.926 N/A ARG 9.A NH1 TYR 31.A O no hydrogen 2.789 N/A ARG 9.A NH2 TYR 31.A O no hydrogen 2.921 N/A ARG 9.A NH2 GLY 86.A O no hydrogen 2.864 N/A PHE 10.A N VAL 4.A O no hydrogen 2.793 N/A LEU 11.A N ILE 89.A O no hydrogen 2.864 N/A ILE 12.A N VAL 2.A O no hydrogen 2.865 N/A THR 13.A N VAL 91.A O no hydrogen 2.986 N/A HIS 14.A N THR 13.A OG1 no hydrogen 2.669 N/A ASN 15.A ND2 THR 43.A OG1 no hydrogen 2.640 N/A THR 17.A N THR 20.A OG1 no hydrogen 3.152 N/A THR 17.A OG1 THR 20.A OG1 no hydrogen 3.081 N/A THR 20.A N THR 17.A O no hydrogen 2.925 N/A THR 20.A OG1 THR 17.A O no hydrogen 3.312 N/A THR 20.A OG1 THR 17.A OG1 no hydrogen 3.081 N/A PHE 24.A N THR 20.A O no hydrogen 3.127 N/A ILE 25.A N LEU 21.A O no hydrogen 2.837 N/A GLU 26.A N ASN 22.A O no hydrogen 2.966 N/A GLU 27.A N LYS 23.A O no hydrogen 3.000 N/A LEU 28.A N PHE 24.A O no hydrogen 3.000 N/A LYS 29.A N ILE 25.A O no hydrogen 2.921 N/A LYS 29.A NZ GLU 52.A O no hydrogen 3.211 N/A LYS 30.A N GLU 26.A O no hydrogen 3.187 N/A TYR 31.A N GLU 27.A O no hydrogen 3.037 N/A GLY 32.A N LYS 29.A O no hydrogen 3.013 N/A VAL 33.A N LEU 28.A O no hydrogen 2.932 N/A THR 34.A N CYS 88.A O no hydrogen 3.253 N/A THR 34.A OG1 GLU 84.A OE1 no hydrogen 2.915 N/A ILE 36.A N HIS 55.A O no hydrogen 2.822 N/A VAL 37.A N ALA 90.A O no hydrogen 2.907 N/A ARG 38.A N LEU 57.A O no hydrogen 2.776 N/A ARG 38.A NE ASP 58.A OD2 no hydrogen 2.769 N/A ARG 38.A NH1 TYR 44.A O no hydrogen 2.957 N/A ARG 38.A NH2 ASP 58.A OD1 no hydrogen 2.885 N/A ARG 38.A NH2 ASP 58.A OD2 no hydrogen 3.222 N/A VAL 39.A N HIS 92.A O no hydrogen 3.283 N/A TYR 44.A OH HIS 92.A NE2 no hydrogen 2.917 N/A THR 47.A N ASP 45.A OD2 no hydrogen 3.072 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 2.678 N/A GLU 50.A N THR 46.A O no hydrogen 2.825 N/A LYS 51.A N THR 47.A O no hydrogen 2.985 N/A GLU 52.A N VAL 49.A O no hydrogen 3.041 N/A GLY 53.A N GLU 50.A O no hydrogen 3.049 N/A ILE 54.A N VAL 49.A O no hydrogen 3.198 N/A HIS 55.A N THR 34.A O no hydrogen 3.084 N/A HIS 55.A ND1 GLU 50.A OE2 no hydrogen 3.237 N/A VAL 56.A N GLU 50.A OE1 no hydrogen 2.968 N/A LEU 57.A N ILE 36.A O no hydrogen 2.783 N/A TRP 59.A N ARG 38.A O no hydrogen 2.985 N/A PHE 61.A N VAL 39.A O no hydrogen 3.036 N/A ILE 69.A N SER 66.A OG no hydrogen 3.211 N/A VAL 70.A N SER 66.A O no hydrogen 3.028 N/A ASP 71.A N ASN 67.A O no hydrogen 2.942 N/A ASP 72.A N GLN 68.A O no hydrogen 2.855 N/A TRP 73.A N ILE 69.A O no hydrogen 2.786 N/A LEU 74.A N VAL 70.A O no hydrogen 2.863 N/A SER 75.A N ASP 71.A O no hydrogen 2.953 N/A LEU 76.A N ASP 72.A O no hydrogen 2.917 N/A VAL 77.A N TRP 73.A O no hydrogen 2.872 N/A LYS 78.A N LEU 74.A O no hydrogen 3.059 N/A ILE 79.A N SER 75.A O no hydrogen 3.173 N/A LYS 80.A N LEU 76.A O no hydrogen 2.930 N/A LYS 80.A NZ GLU 83.A OE2 no hydrogen 3.554 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 2.572 N/A ARG 82.A N ILE 79.A O no hydrogen 3.178 N/A GLU 83.A N ILE 79.A O no hydrogen 2.807 N/A GLU 84.A N LYS 80.A O no hydrogen 2.783 N/A CYS 87.A N GLU 84.A O no hydrogen 3.088 N/A CYS 87.A SG LYS 80.A O no hydrogen 3.656 N/A CYS 87.A SG GLU 84.A O no hydrogen 3.229 N/A CYS 88.A N GLY 32.A O no hydrogen 3.079 N/A CYS 88.A SG ARG 9.A O no hydrogen 3.473 N/A CYS 88.A SG ILE 89.A O no hydrogen 3.822 N/A ILE 89.A N ARG 9.A O no hydrogen 3.074 N/A ALA 90.A N THR 35.A O no hydrogen 2.862 N/A VAL 91.A N LEU 11.A O no hydrogen 2.837 N/A HIS 92.A N VAL 37.A O no hydrogen 3.277 N/A HIS 92.A ND1 CYS 93.A O no hydrogen 2.871 N/A HIS 92.A NE2 TYR 44.A OH no hydrogen 2.917 N/A ALA 100.A N LEU 97.A O no hydrogen 3.072 N/A VAL 102.A N ARG 99.A O no hydrogen 3.125 N/A ALA 105.A N PRO 101.A O no hydrogen 3.016 N/A LEU 106.A N VAL 102.A O no hydrogen 3.078 N/A ALA 107.A N LEU 103.A O no hydrogen 2.969 N/A LEU 108.A N VAL 104.A O no hydrogen 3.000 N/A ILE 109.A N ALA 105.A O no hydrogen 2.909 N/A GLU 110.A N LEU 106.A O no hydrogen 2.925 N/A GLY 111.A N ALA 107.A O no hydrogen 2.841 N/A GLY 112.A N ILE 109.A O no hydrogen 2.939 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.860 N/A ALA 117.A N LYS 113.A O no hydrogen 3.146 N/A VAL 118.A N TYR 114.A O no hydrogen 2.965 N/A GLN 119.A N GLU 115.A O no hydrogen 2.934 N/A PHE 120.A N ASP 116.A O no hydrogen 2.836 N/A ILE 121.A N ALA 117.A O no hydrogen 3.019 N/A ARG 122.A N VAL 118.A O no hydrogen 2.911 N/A ARG 122.A NE ALA 128.A O no hydrogen 2.781 N/A ARG 122.A NH2 ALA 128.A O no hydrogen 3.071 N/A ARG 122.A NH2 PHE 129.A O no hydrogen 3.128 N/A GLN 123.A N GLN 119.A O no hydrogen 2.943 N/A LYS 124.A N ILE 121.A O no hydrogen 2.929 N/A ARG 125.A N ILE 121.A O no hydrogen 2.817 N/A ALA 128.A N ARG 125.A O no hydrogen 3.021 N/A ASN 130.A N GLN 133.A OE1 no hydrogen 2.828 N/A GLN 133.A N ASN 130.A OD1 no hydrogen 2.949 N/A LEU 134.A N ASN 130.A O no hydrogen 3.091 N/A LEU 135.A N SER 131.A O no hydrogen 3.193 N/A TYR 136.A N LYS 132.A O no hydrogen 2.987 N/A LEU 137.A N GLN 133.A O no hydrogen 2.868 N/A GLU 138.A N LEU 134.A O no hydrogen 2.904 N/A LYS 139.A N TYR 136.A O no hydrogen 3.188 N/A TYR 140.A N LEU 137.A O no hydrogen 3.323 N/A TYR 140.A OH GLU 110.A OE1 no hydrogen 2.913 N/A