Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 81.A O no hydrogen 2.925 N/A THR 5.A N ASN 3.A OD1 no hydrogen 3.504 N/A THR 5.A OG1 SER 85.A OG no hydrogen 3.142 N/A ILE 6.A N VAL 51.A O no hydrogen 3.098 N/A TYR 7.A N GLN 79.A O no hydrogen 2.935 N/A TYR 7.A OH GLN 48.A OE1 no hydrogen 2.650 N/A ILE 8.A N ALA 49.A O no hydrogen 3.180 N/A ASN 9.A N ARG 77.A O no hydrogen 2.888 N/A LEU 11.A N GLY 47.A O no hydrogen 3.073 N/A ASN 12.A ND2 TYR 72.A O no hydrogen 3.160 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 3.299 N/A ILE 15.A N ASN 12.A O no hydrogen 3.489 N/A LYS 17.A NZ VAL 39.A O no hydrogen 3.339 N/A LEU 20.A N LYS 16.A O no hydrogen 3.071 N/A LYS 21.A N LYS 17.A O no hydrogen 2.961 N/A LYS 22.A N ASP 18.A O no hydrogen 3.082 N/A LYS 22.A N GLU 19.A O no hydrogen 3.264 N/A SER 23.A N GLU 19.A O no hydrogen 2.826 N/A SER 23.A OG GLU 19.A O no hydrogen 3.225 N/A SER 23.A OG TYR 72.A OH no hydrogen 2.794 N/A LEU 24.A N LEU 20.A O no hydrogen 2.935 N/A ALA 26.A N LYS 22.A O no hydrogen 3.126 N/A ILE 27.A N LEU 24.A O no hydrogen 3.078 N/A PHE 28.A N LEU 24.A O no hydrogen 3.230 N/A SER 29.A OG HIS 25.A O no hydrogen 3.147 N/A SER 29.A OG ALA 26.A O no hydrogen 3.044 N/A LEU 35.A N ILE 52.A O no hydrogen 2.897 N/A LEU 38.A N PHE 50.A O no hydrogen 3.126 N/A MET 45.A N SER 42.A OG no hydrogen 2.995 N/A ARG 46.A NE SER 42.A O no hydrogen 2.685 N/A GLN 48.A NE2 LYS 44.A O no hydrogen 3.109 N/A GLN 48.A NE2 ARG 46.A O no hydrogen 2.942 N/A ALA 49.A N ILE 8.A O no hydrogen 2.938 N/A PHE 50.A N LEU 38.A O no hydrogen 2.990 N/A ILE 52.A N ASP 36.A O no hydrogen 2.994 N/A PHE 53.A N HIS 4.A O no hydrogen 3.173 N/A LYS 54.A N GLN 33.A O no hydrogen 3.434 N/A SER 58.A N GLU 55.A O no hydrogen 3.147 N/A SER 58.A OG PHE 31.A O no hydrogen 2.659 N/A ALA 59.A N GLU 55.A O no hydrogen 3.371 N/A THR 60.A N VAL 56.A O no hydrogen 2.884 N/A THR 60.A OG1 VAL 56.A O no hydrogen 3.022 N/A THR 60.A OG1 TYR 80.A OH no hydrogen 3.356 N/A ASN 61.A N SER 57.A O no hydrogen 3.229 N/A ALA 62.A N SER 58.A O no hydrogen 2.997 N/A LEU 63.A N ALA 59.A O no hydrogen 3.077 N/A ARG 64.A N THR 60.A O no hydrogen 3.006 N/A SER 65.A N ASN 61.A O no hydrogen 3.034 N/A SER 65.A OG ASN 61.A O no hydrogen 2.954 N/A MET 66.A N ALA 62.A O no hydrogen 3.010 N/A GLN 67.A NE2 ILE 78.A O no hydrogen 2.786 N/A GLY 68.A N MET 76.A O no hydrogen 3.019 N/A PHE 69.A N MET 66.A O no hydrogen 3.047 N/A PHE 71.A N LYS 74.A O no hydrogen 2.870 N/A TYR 72.A OH GLU 19.A OE2 no hydrogen 2.859 N/A TYR 72.A OH SER 23.A OG no hydrogen 2.794 N/A LYS 74.A N PHE 71.A O no hydrogen 3.150 N/A LYS 74.A NZ ASN 10.A OD1 no hydrogen 3.538 N/A MET 76.A N PHE 69.A O no hydrogen 2.954 N/A ARG 77.A N ASN 9.A O no hydrogen 3.114 N/A ILE 78.A N GLN 67.A OE1 no hydrogen 3.378 N/A GLN 79.A N TYR 7.A O no hydrogen 2.822 N/A TYR 80.A OH THR 60.A OG1 no hydrogen 3.356 N/A ALA 81.A N THR 5.A O no hydrogen 2.917 N/A SER 85.A OG THR 5.A OG1 no hydrogen 3.142 N/A ILE 88.A N SER 85.A O no hydrogen 3.004 N/A ALA 89.A N SER 85.A O no hydrogen 2.595 N/A LYS 90.A N ASP 86.A O no hydrogen 2.680 N/A