Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5khq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 18.A O no hydrogen 2.808 N/A LEU 5.A N VAL 16.A O no hydrogen 2.764 N/A LYS 6.A NZ TYR 13.A OH no hydrogen 3.194 N/A ILE 7.A N LYS 14.A O no hydrogen 3.003 N/A PHE 8.A N PHE 84.A O no hydrogen 2.947 N/A ALA 10.A N LEU 86.A O no hydrogen 3.054 N/A LYS 14.A N ILE 7.A O no hydrogen 3.127 N/A VAL 16.A N LEU 5.A O no hydrogen 2.978 N/A ALA 18.A N GLY 3.A O no hydrogen 2.665 N/A THR 19.A N SER 22.A OG no hydrogen 2.760 N/A SER 22.A N THR 19.A O no hydrogen 2.984 N/A SER 22.A OG THR 19.A O no hydrogen 2.648 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.398 N/A ALA 24.A N GLU 65.A O no hydrogen 2.777 N/A ARG 25.A N ASP 63.A O no hydrogen 3.112 N/A LEU 27.A N THR 23.A O no hydrogen 3.246 N/A VAL 28.A N ALA 24.A O no hydrogen 2.970 N/A ALA 29.A N ARG 25.A O no hydrogen 2.978 N/A GLU 30.A N GLU 26.A O no hydrogen 3.015 N/A ALA 31.A N LEU 27.A O no hydrogen 2.966 N/A LEU 32.A N VAL 28.A O no hydrogen 2.807 N/A GLU 33.A N ALA 29.A O no hydrogen 3.205 N/A ARG 34.A N GLU 30.A O no hydrogen 3.037 N/A ARG 34.A NE SER 15.A O no hydrogen 3.301 N/A ARG 34.A NH2 SER 15.A O no hydrogen 2.934 N/A TYR 35.A N ALA 31.A O no hydrogen 2.931 N/A GLY 36.A N GLU 33.A O no hydrogen 2.831 N/A LEU 37.A N LEU 32.A O no hydrogen 3.268 N/A ALA 42.A N CYS 39.A O no hydrogen 3.110 N/A PHE 43.A N VAL 40.A O no hydrogen 3.156 N/A ALA 44.A N ARG 87.A O no hydrogen 2.728 N/A CYS 46.A N GLU 85.A O no hydrogen 2.873 N/A CYS 46.A SG ALA 44.A O no hydrogen 3.917 N/A ASP 47.A N ARG 59.A O no hydrogen 2.957 N/A ALA 48.A N ARG 83.A O no hydrogen 2.902 N/A LEU 49.A N HIS 57.A O no hydrogen 2.671 N/A GLY 50.A N ALA 81.A O no hydrogen 2.946 N/A ARG 51.A NH1 GLU 56.A OE1 no hydrogen 2.805 N/A GLU 56.A N LEU 49.A O no hydrogen 2.838 N/A HIS 57.A N LEU 49.A O no hydrogen 3.117 N/A ARG 59.A N ASP 47.A O no hydrogen 2.951 N/A LEU 61.A N LEU 45.A O no hydrogen 2.867 N/A GLY 62.A N GLU 65.A OE2 no hydrogen 2.794 N/A GLU 65.A N GLY 62.A O no hydrogen 2.950 N/A ARG 66.A NH1 ALA 20.A O no hydrogen 3.390 N/A LEU 69.A N ARG 66.A O no hydrogen 2.920 N/A VAL 70.A N ARG 66.A O no hydrogen 3.126 N/A GLN 71.A N PRO 67.A O no hydrogen 2.901 N/A GLN 71.A NE2 GLU 72.A OE2 no hydrogen 2.970 N/A GLU 72.A N LEU 68.A O no hydrogen 3.083 N/A LEU 73.A N LEU 69.A O no hydrogen 2.875 N/A TRP 80.A N ARG 77.A O no hydrogen 2.841 N/A ALA 81.A N GLY 50.A O no hydrogen 2.647 N/A ARG 82.A NE ASP 47.A OD1 no hydrogen 2.811 N/A ARG 82.A NE ASP 47.A OD2 no hydrogen 3.135 N/A ARG 82.A NH1 GLN 71.A O no hydrogen 3.182 N/A ARG 82.A NH1 TRP 74.A O no hydrogen 2.704 N/A ARG 82.A NH2 ASP 47.A OD2 no hydrogen 2.670 N/A ARG 82.A NH2 VAL 70.A O no hydrogen 2.726 N/A ARG 83.A N ALA 48.A O no hydrogen 3.130 N/A ARG 83.A NE GLU 85.A OE2 no hydrogen 3.455 N/A ARG 83.A NH2 GLU 85.A OE2 no hydrogen 3.550 N/A GLU 85.A N CYS 46.A O no hydrogen 2.842 N/A LEU 86.A N PHE 8.A O no hydrogen 2.592 N/A ARG 87.A N ALA 44.A O no hydrogen 3.111 N/A ARG 87.A NE GLU 85.A OE1 no hydrogen 2.712 N/A ARG 87.A NH2 GLU 85.A OE1 no hydrogen 2.744 N/A ARG 89.A N ALA 42.A O no hydrogen 2.646 N/A ARG 89.A NH2 PHE 43.A O no hydrogen 2.593 N/A ALA 92.A N GLY 88.A O no hydrogen 2.877 N/A ARG 93.A N ARG 89.A O no hydrogen 2.807 N/A LEU 95.A N GLU 91.A O no hydrogen 2.841 N/A GLU 96.A N ALA 92.A O no hydrogen 3.179 N/A