Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.802 N/A SER 3.A N PHE 89.A O no hydrogen 2.757 N/A VAL 6.A N LEU 91.A O no hydrogen 2.831 N/A LEU 8.A N ASP 93.A O no hydrogen 2.896 N/A SER 9.A N CYS 96.A O no hydrogen 3.104 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.520 N/A ALA 10.A N CYS 7.A O no hydrogen 2.899 N/A LEU 11.A N LEU 8.A O no hydrogen 3.041 N/A ALA 15.A N PRO 12.A O no hydrogen 2.914 N/A ASP 17.A N PRO 13.A O no hydrogen 3.191 N/A THR 18.A N GLU 14.A O no hydrogen 2.917 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.112 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.807 N/A LEU 19.A N ALA 15.A O no hydrogen 3.004 N/A ASN 20.A N THR 16.A O no hydrogen 2.943 N/A LEU 21.A N ASP 17.A O no hydrogen 3.012 N/A ILE 22.A N THR 18.A O no hydrogen 2.906 N/A ALA 23.A N LEU 19.A O no hydrogen 2.936 N/A SER 24.A N ASN 20.A O no hydrogen 3.219 N/A SER 24.A N LEU 21.A O no hydrogen 3.138 N/A SER 24.A OG LEU 21.A O no hydrogen 3.059 N/A SER 24.A OG GLY 26.A O.A no hydrogen 2.801 N/A SER 24.A OG GLY 26.A O.B no hydrogen 3.024 N/A ASP 25.A N.A ILE 22.A O no hydrogen 3.014 N/A ASP 25.A N.B ILE 22.A O no hydrogen 2.960 N/A GLY 26.A N.A LEU 21.A O no hydrogen 2.779 N/A GLY 26.A N.B LEU 21.A O no hydrogen 2.846 N/A TYR 30.A N.A ASP 33.A OD1.A no hydrogen 3.114 N/A TYR 30.A N.A ASP 33.A OD1.B no hydrogen 3.125 N/A TYR 30.A N.B ASP 33.A OD1.B no hydrogen 3.423 N/A ASP 33.A N.A TYR 30.A O.A no hydrogen 2.975 N/A ASP 33.A N.B TYR 30.A O.A no hydrogen 2.521 N/A ASP 33.A N.B TYR 30.A O.B no hydrogen 2.953 N/A GLY 34.A N.A GLU 54.A O no hydrogen 2.558 N/A GLY 34.A N.B GLU 54.A O no hydrogen 3.181 N/A VAL 35.A N.A GLN 32.A O.A no hydrogen 3.061 N/A VAL 35.A N.A GLN 32.A O.B no hydrogen 2.871 N/A VAL 35.A N.B GLN 32.A O.B no hydrogen 3.119 N/A PHE 37.A N.A TYR 52.A O no hydrogen 2.989 N/A PHE 37.A N.B TYR 52.A O no hydrogen 2.658 N/A ASN 39.A ND2.A LEU 44.A O no hydrogen 2.712 N/A ASN 39.A ND2.B LEU 44.A O no hydrogen 3.120 N/A SER 42.A N.A ASN 39.A O.A no hydrogen 2.889 N/A SER 42.A N.B ASN 39.A O.A no hydrogen 2.182 N/A SER 42.A N.B ASN 39.A O.B no hydrogen 2.888 N/A LEU 44.A N ASN 39.A OD1.A no hydrogen 2.762 N/A LEU 44.A N ASN 39.A OD1.B no hydrogen 3.268 N/A TYR 51.A N SER 48.A O no hydrogen 3.065 N/A TYR 51.A OH GLU 78.A OE2 no hydrogen 2.548 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.631 N/A HIS 53.A N THR 72.A O no hydrogen 3.082 N/A GLU 54.A N VAL 35.A O.A no hydrogen 2.821 N/A GLU 54.A N VAL 35.A O.B no hydrogen 3.171 N/A TYR 55.A N ILE 70.A O no hydrogen 2.838 N/A THR 56.A N ASP 33.A OD2.A no hydrogen 2.451 N/A THR 56.A N ASP 33.A OD2.B no hydrogen 3.242 N/A THR 56.A OG1 ASP 33.A OD1.A no hydrogen 3.425 N/A THR 56.A OG1 ASP 33.A OD2.A no hydrogen 2.306 N/A THR 56.A OG1 ASP 33.A OD2.B no hydrogen 2.963 N/A VAL 57.A N ARG 68.A O no hydrogen 3.049 N/A ALA 62.A N THR 59.A O no hydrogen 3.088 N/A ARG 65.A NE.A THR 56.A OG1 no hydrogen 2.967 N/A ARG 65.A NH1.A GLU 54.A OE2 no hydrogen 3.442 N/A ARG 65.A NH1.B THR 56.A OG1 no hydrogen 2.625 N/A ARG 65.A NH2.A GLU 54.A OE2 no hydrogen 2.958 N/A ARG 65.A NH2.A THR 56.A OG1 no hydrogen 3.427 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.297 N/A THR 67.A OG1 GLY 83.A O.A no hydrogen 2.346 N/A THR 67.A OG1 GLY 83.A O.B no hydrogen 3.060 N/A ARG 69.A N THR 82.A O.A no hydrogen 2.493 N/A ARG 69.A N THR 82.A O.B no hydrogen 3.162 N/A ARG 69.A NE TYR 86.A OH no hydrogen 2.832 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 2.882 N/A ARG 69.A NH2 ARG 65.A O no hydrogen 2.920 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.177 N/A ARG 69.A NH2 ARG 68.A O no hydrogen 2.821 N/A ILE 70.A N TYR 55.A O no hydrogen 2.907 N/A ILE 71.A N TYR 80.A O no hydrogen 2.810 N/A THR 72.A N HIS 53.A O no hydrogen 2.859 N/A THR 72.A OG1 HIS 53.A O no hydrogen 3.546 N/A GLY 73.A N GLU 78.A O no hydrogen 2.881 N/A GLU 78.A N ALA 75.A O no hydrogen 3.252 N/A TYR 80.A N ILE 71.A O no hydrogen 2.787 N/A TYR 80.A OH GLU 78.A OE1 no hydrogen 2.618 N/A TYR 81.A N SER 90.A O no hydrogen 2.841 N/A THR 82.A N.A ARG 69.A O no hydrogen 2.689 N/A THR 82.A N.B ARG 69.A O no hydrogen 3.165 N/A THR 82.A OG1.A ASP 84.A OD2.A no hydrogen 2.792 N/A THR 82.A OG1.A ASP 84.A OD2.B no hydrogen 3.351 N/A THR 82.A OG1.A THR 88.A O no hydrogen 3.211 N/A THR 82.A OG1.B ASP 84.A OD2.B no hydrogen 2.775 N/A THR 82.A OG1.B THR 88.A O no hydrogen 2.719 N/A ASP 84.A N.A THR 82.A OG1.A no hydrogen 3.315 N/A ASP 84.A N.A THR 82.A OG1.B no hydrogen 3.077 N/A ASP 84.A N.B THR 82.A OG1.B no hydrogen 3.294 N/A HIS 85.A N.A THR 67.A O no hydrogen 2.670 N/A HIS 85.A N.B THR 67.A O no hydrogen 2.951 N/A TYR 86.A N.B THR 82.A OG1.A no hydrogen 2.692 N/A TYR 86.A N.B THR 82.A OG1.B no hydrogen 3.067 N/A TYR 86.A OH GLU 54.A OE1 no hydrogen 3.426 N/A TYR 86.A OH GLU 54.A OE2 no hydrogen 2.551 N/A ALA 87.A N ASP 84.A O.A no hydrogen 3.418 N/A ALA 87.A N ASP 84.A O.B no hydrogen 3.394 N/A ALA 87.A N ASP 84.A OD2.A no hydrogen 2.810 N/A THR 88.A N ASP 84.A OD2.A no hydrogen 3.082 N/A THR 88.A N ASP 84.A OD2.B no hydrogen 2.901 N/A THR 88.A OG1 ASP 84.A OD1.A no hydrogen 2.995 N/A THR 88.A OG1 ASP 84.A OD1.B no hydrogen 2.491 N/A THR 88.A OG1 ASP 84.A OD2.B no hydrogen 3.175 N/A SER 90.A N TYR 81.A O no hydrogen 2.972 N/A SER 90.A OG SER 3.A O no hydrogen 2.868 N/A LEU 91.A N GLY 4.A O no hydrogen 2.887 N/A ILE 92.A N ASP 79.A O no hydrogen 2.809 N/A ASP 93.A N VAL 6.A O no hydrogen 2.828 N/A THR 95.A N ASP 93.A OD2 no hydrogen 2.836 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 3.415 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 2.634 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.881 N/A