Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 62.A OD2.A no hydrogen 2.665 N/A THR 3.A OG1 ASP 2.A OD1 no hydrogen 2.512 N/A GLU 5.A N ARG 59.A O no hydrogen 2.760 N/A HIS 7.A N LEU 57.A O no hydrogen 2.871 N/A PHE 9.A N GLY 55.A O no hydrogen 2.971 N/A LYS 10.A N SER 92.A O no hydrogen 2.844 N/A GLN 11.A NE2.B THR 50.A O no hydrogen 3.142 N/A LEU 12.A N ASN 51.A O no hydrogen 2.987 N/A ASN 13.A N ILE 81.A O no hydrogen 2.776 N/A ASN 13.A ND2 ASP 80.A O no hydrogen 3.428 N/A ARG 20.A N GLU 16.A O no hydrogen 2.947 N/A LYS 21.A N ALA 17.A O no hydrogen 2.993 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 2.773 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.028 N/A ARG 22.A N GLU 18.A O no hydrogen 2.928 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.878 N/A ARG 22.A NH1 ASP 80.A OD1 no hydrogen 2.773 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.452 N/A ARG 22.A NH2 ASP 80.A OD1 no hydrogen 3.446 N/A ARG 22.A NH2 ASP 80.A OD2 no hydrogen 2.987 N/A HIS 23.A N TYR 19.A O no hydrogen 3.113 N/A HIS 23.A ND1 TYR 19.A O no hydrogen 2.937 N/A ASP 24.A N ARG 20.A O no hydrogen 2.859 N/A GLU 25.A N LYS 21.A O no hydrogen 3.123 N/A ILE 26.A N HIS 23.A O no hydrogen 3.104 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.812 N/A VAL 31.A N TRP 27.A O no hydrogen 3.099 N/A ASP 32.A N PRO 28.A O no hydrogen 2.941 N/A LEU 33.A N GLU 29.A O no hydrogen 2.955 N/A LEU 34.A N LEU 30.A O no hydrogen 2.831 N/A HIS 35.A N VAL 31.A O no hydrogen 2.911 N/A GLN 36.A N ASP 32.A O no hydrogen 2.926 N/A SER 37.A N LEU 33.A O no hydrogen 3.032 N/A SER 37.A OG LEU 34.A O no hydrogen 2.710 N/A GLY 38.A N HIS 35.A O no hydrogen 3.005 N/A ALA 39.A N LEU 34.A O no hydrogen 2.934 N/A SER 40.A N THR 58.A O no hydrogen 2.928 N/A SER 40.A OG THR 58.A O no hydrogen 3.556 N/A SER 43.A N VAL 56.A O no hydrogen 2.981 N/A SER 43.A OG HIS 45.A NE2 no hydrogen 2.706 N/A HIS 45.A N PHE 54.A O no hydrogen 2.865 N/A HIS 45.A NE2 SER 43.A OG no hydrogen 2.706 N/A ASP 47.A N THR 52.A O no hydrogen 2.812 N/A ARG 48.A NE GLU 16.A OE1 no hydrogen 2.785 N/A ARG 48.A NH2 GLU 16.A OE1 no hydrogen 3.563 N/A ARG 48.A NH2 GLU 16.A OE2 no hydrogen 2.871 N/A GLU 49.A N ASP 47.A OD1 no hydrogen 3.280 N/A THR 50.A N ASP 47.A O no hydrogen 3.315 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 2.646 N/A THR 50.A OG1 THR 52.A OG1 no hydrogen 2.728 N/A THR 52.A N THR 50.A OG1 no hydrogen 3.270 N/A THR 52.A OG1 THR 50.A OG1 no hydrogen 2.728 N/A PHE 54.A N HIS 45.A O no hydrogen 2.808 N/A GLY 55.A N PHE 9.A O no hydrogen 2.893 N/A VAL 56.A N SER 43.A O no hydrogen 2.999 N/A LEU 57.A N HIS 7.A O no hydrogen 2.989 N/A THR 58.A N SER 40.A O no hydrogen 2.883 N/A ARG 59.A N GLU 5.A O no hydrogen 2.966 N/A ARG 59.A NE GLU 5.A OE2 no hydrogen 3.265 N/A LYS 61.A N THR 3.A O no hydrogen 2.792 N/A ASP 62.A N ASP 2.A O no hydrogen 2.843 N/A HIS 63.A N PRO 60.A O no hydrogen 3.193 N/A THR 64.A N SER 37.A O no hydrogen 2.947 N/A THR 64.A OG1 SER 37.A O no hydrogen 3.384 N/A SER 66.A N THR 64.A O no hydrogen 3.165 N/A SER 66.A OG.A THR 64.A O no hydrogen 3.550 N/A ASP 69.A N SER 66.A O no hydrogen 3.130 N/A HIS 70.A N LEU 67.A O no hydrogen 2.873 N/A LYS 74.A N PRO 71.A O no hydrogen 2.801 N/A TRP 75.A N VAL 72.A O no hydrogen 3.016 N/A ALA 77.A N LYS 73.A O no hydrogen 2.899 N/A HIS 78.A N LYS 74.A O no hydrogen 2.918 N/A ALA 82.A N GLN 11.A O no hydrogen 2.981 N/A ASN 84.A N SER 88.A O no hydrogen 2.753 N/A ASN 84.A ND2 SER 88.A OG no hydrogen 3.001 N/A ASN 87.A N ASN 84.A O no hydrogen 3.024 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.079 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.375 N/A VAL 90.A N ALA 82.A O no hydrogen 2.994 N/A SER 92.A N LYS 10.A O no hydrogen 3.059 N/A LEU 94.A N ALA 8.A O no hydrogen 2.864 N/A THR 96.A OG1 LYS 6.A O no hydrogen 3.072 N/A