Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlw_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 2.736 N/A THR 3.A OG1 ASP 2.A OD1 no hydrogen 2.610 N/A GLU 5.A N ARG 59.A O no hydrogen 2.828 N/A HIS 7.A N LEU 57.A O no hydrogen 2.842 N/A PHE 9.A N GLY 55.A O no hydrogen 2.977 N/A LYS 10.A N SER 92.A O no hydrogen 2.811 N/A GLN 11.A NE2.B THR 50.A O no hydrogen 2.592 N/A LEU 12.A N ASN 51.A O no hydrogen 2.953 N/A ASN 13.A N ILE 81.A O no hydrogen 2.819 N/A ARG 20.A N GLU 16.A O no hydrogen 3.003 N/A LYS 21.A N ALA 17.A O no hydrogen 2.901 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 3.337 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 2.954 N/A ARG 22.A N GLU 18.A O no hydrogen 2.945 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.765 N/A ARG 22.A NH1 ASP 80.A OD1 no hydrogen 2.707 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.352 N/A ARG 22.A NH2 ASP 80.A OD1 no hydrogen 3.491 N/A ARG 22.A NH2 ASP 80.A OD2 no hydrogen 2.955 N/A HIS 23.A N TYR 19.A O no hydrogen 3.140 N/A HIS 23.A ND1 TYR 19.A O no hydrogen 2.862 N/A ASP 24.A N ARG 20.A O no hydrogen 2.873 N/A GLU 25.A N LYS 21.A O no hydrogen 3.147 N/A ILE 26.A N HIS 23.A O no hydrogen 3.151 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.775 N/A LEU 30.A N TRP 27.A O no hydrogen 2.964 N/A VAL 31.A N TRP 27.A O no hydrogen 3.115 N/A ASP 32.A N PRO 28.A O no hydrogen 2.940 N/A LEU 33.A N GLU 29.A O no hydrogen 3.067 N/A LEU 34.A N LEU 30.A O no hydrogen 2.855 N/A HIS 35.A N VAL 31.A O no hydrogen 2.882 N/A GLN 36.A N ASP 32.A O no hydrogen 2.917 N/A SER 37.A N LEU 33.A O no hydrogen 3.030 N/A SER 37.A OG LEU 34.A O no hydrogen 2.727 N/A GLY 38.A N HIS 35.A O no hydrogen 3.004 N/A ALA 39.A N LEU 34.A O no hydrogen 2.955 N/A SER 40.A N THR 58.A O no hydrogen 2.942 N/A SER 40.A OG THR 58.A O no hydrogen 3.569 N/A SER 43.A N VAL 56.A O no hydrogen 2.956 N/A SER 43.A OG HIS 45.A NE2 no hydrogen 2.674 N/A HIS 45.A N PHE 54.A O no hydrogen 2.822 N/A HIS 45.A NE2 SER 43.A OG no hydrogen 2.674 N/A ASP 47.A N THR 52.A O no hydrogen 2.850 N/A ARG 48.A NE GLU 16.A OE1 no hydrogen 2.770 N/A ARG 48.A NH2 GLU 16.A OE2 no hydrogen 2.939 N/A GLU 49.A N ASP 47.A OD1 no hydrogen 3.281 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 2.669 N/A THR 50.A OG1 THR 52.A OG1 no hydrogen 2.709 N/A ASN 51.A N ASP 47.A O no hydrogen 2.810 N/A THR 52.A N THR 50.A OG1 no hydrogen 3.256 N/A THR 52.A OG1 THR 50.A OG1 no hydrogen 2.709 N/A PHE 54.A N HIS 45.A O no hydrogen 2.782 N/A GLY 55.A N PHE 9.A O no hydrogen 2.862 N/A VAL 56.A N SER 43.A O no hydrogen 2.957 N/A LEU 57.A N HIS 7.A O no hydrogen 2.908 N/A THR 58.A N SER 40.A O no hydrogen 2.924 N/A ARG 59.A N GLU 5.A O no hydrogen 2.982 N/A ARG 59.A NE GLU 5.A OE2 no hydrogen 3.497 N/A LYS 61.A N THR 3.A O no hydrogen 2.873 N/A ASP 62.A N ASP 2.A O no hydrogen 3.005 N/A HIS 63.A N PRO 60.A O no hydrogen 3.107 N/A HIS 63.A ND1 PRO 60.A O no hydrogen 3.142 N/A THR 64.A N SER 37.A O no hydrogen 2.941 N/A THR 64.A OG1 SER 37.A O no hydrogen 3.509 N/A SER 66.A N THR 64.A O no hydrogen 3.081 N/A SER 66.A OG.B THR 64.A O no hydrogen 2.867 N/A ASP 69.A N SER 66.A O no hydrogen 3.009 N/A HIS 70.A N LEU 67.A O no hydrogen 2.978 N/A LYS 74.A N PRO 71.A O no hydrogen 2.835 N/A TRP 75.A N VAL 72.A O no hydrogen 2.953 N/A ALA 77.A N LYS 73.A O no hydrogen 2.958 N/A HIS 78.A N LYS 74.A O no hydrogen 2.912 N/A ALA 82.A N GLN 11.A O no hydrogen 3.050 N/A ASN 84.A N SER 88.A O no hydrogen 2.706 N/A ASN 84.A ND2 SER 88.A OG no hydrogen 2.993 N/A ASN 87.A N ASN 84.A O no hydrogen 2.975 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.032 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.461 N/A VAL 90.A N ALA 82.A O no hydrogen 2.961 N/A SER 92.A N LYS 10.A O no hydrogen 3.070 N/A LEU 94.A N ALA 8.A O no hydrogen 2.909 N/A THR 96.A OG1 LYS 6.A O no hydrogen 3.088 N/A