Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m8q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.133 N/A THR 5.A N ARG 24.A O no hydrogen 2.886 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.510 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.917 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.776 N/A SER 7.A N SER 22.A O no hydrogen 3.137 N/A LEU 11.A N LYS 104.A O no hydrogen 2.843 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.115 N/A GLY 16.A N LEU 79.A O no hydrogen 2.911 N/A GLU 17.A N SER 14.A O no hydrogen 3.339 N/A ALA 19.A N ILE 76.A O no hydrogen 2.728 N/A LEU 21.A N LEU 74.A O no hydrogen 2.918 N/A SER 22.A N SER 7.A O no hydrogen 2.720 N/A CYS 23.A N PHE 72.A O no hydrogen 2.769 N/A ARG 24.A N THR 5.A O no hydrogen 2.973 N/A ALA 25.A N THR 70.A O no hydrogen 3.110 N/A SER 26.A N VAL 3.A O no hydrogen 3.181 N/A VAL 29.A N GLY 69.A O no hydrogen 2.848 N/A TYR 33.A N SER 30.A O no hydrogen 3.019 N/A ALA 35.A N GLN 90.A O no hydrogen 2.981 N/A TRP 36.A N ILE 49.A O no hydrogen 2.903 N/A TYR 37.A N TYR 88.A O no hydrogen 2.778 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.691 N/A GLN 38.A N ARG 46.A O no hydrogen 2.760 N/A GLN 39.A N VAL 86.A O no hydrogen 2.820 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.425 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.918 N/A GLN 43.A N LYS 40.A O no hydrogen 3.296 N/A ARG 46.A N GLN 38.A O no hydrogen 2.605 N/A LEU 48.A N TRP 36.A O no hydrogen 2.981 N/A ILE 49.A N TRP 36.A O no hydrogen 3.303 N/A TYR 50.A N SER 54.A O no hydrogen 2.789 N/A GLY 51.A N TYR 92.A OH no hydrogen 3.140 N/A ALA 52.A N LEU 34.A O no hydrogen 2.741 N/A SER 53.A N GLY 51.A O no hydrogen 2.713 N/A ALA 56.A N LEU 48.A O no hydrogen 2.983 N/A ILE 59.A N ALA 56.A O no hydrogen 3.387 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.147 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 3.069 N/A SER 64.A N THR 75.A O no hydrogen 3.155 N/A SER 64.A OG THR 75.A O no hydrogen 3.419 N/A SER 66.A N THR 73.A O no hydrogen 2.988 N/A SER 68.A N ASP 71.A O no hydrogen 3.164 N/A PHE 72.A N CYS 23.A O no hydrogen 3.091 N/A THR 73.A N SER 66.A O no hydrogen 2.721 N/A LEU 74.A N LEU 21.A O no hydrogen 2.794 N/A THR 75.A N SER 64.A O no hydrogen 2.994 N/A ILE 76.A N ALA 19.A O no hydrogen 2.890 N/A SER 77.A N ARG 62.A O no hydrogen 3.252 N/A SER 77.A OG ARG 62.A O no hydrogen 3.145 N/A LEU 79.A N GLU 17.A O no hydrogen 3.338 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.957 N/A ASP 83.A N GLU 80.A O no hydrogen 2.836 N/A PHE 84.A N PRO 81.A O no hydrogen 3.418 N/A VAL 86.A N GLN 39.A O no hydrogen 3.075 N/A TYR 87.A N THR 103.A O no hydrogen 2.858 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.260 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.641 N/A TYR 88.A N TYR 37.A O no hydrogen 3.079 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.272 N/A GLN 90.A N ALA 35.A O no hydrogen 2.752 N/A GLN 91.A N THR 98.A O no hydrogen 3.082 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 3.200 N/A TYR 92.A N TYR 33.A O no hydrogen 3.115 N/A GLY 93.A N GLN 91.A OE1 no hydrogen 3.176 N/A SER 97.A OG GLN 91.A O no hydrogen 2.598 N/A THR 98.A N GLN 91.A O no hydrogen 3.381 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.618 N/A GLY 100.A N CYS 89.A O no hydrogen 2.885 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.661 N/A GLN 101.A NE2 GLN 6.A O no hydrogen 2.713 N/A THR 103.A N TYR 87.A O no hydrogen 3.029 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.792 N/A LYS 104.A N GLY 9.A O no hydrogen 3.220 N/A VAL 105.A N ALA 85.A O no hydrogen 3.028 N/A GLU 106.A N LEU 11.A O no hydrogen 2.693 N/A