Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 2.A OD1 no hydrogen 3.126 N/A LYS 6.A N ASN 2.A O no hydrogen 2.666 N/A LYS 7.A N GLU 3.A O no hydrogen 3.011 N/A PHE 8.A N SER 4.A O no hydrogen 3.106 N/A LEU 9.A N LEU 5.A O no hydrogen 2.794 N/A ASN 10.A N LYS 6.A O no hydrogen 3.159 N/A ASN 10.A N LYS 7.A O no hydrogen 3.050 N/A THR 11.A N PHE 8.A O no hydrogen 3.099 N/A THR 11.A OG1 PHE 8.A O no hydrogen 2.610 N/A GLY 14.A N THR 11.A OG1 no hydrogen 2.934 N/A ARG 15.A N THR 11.A O no hydrogen 3.028 N/A ARG 15.A NE GLU 45.A OE2 no hydrogen 3.273 N/A ARG 15.A NH2 GLU 45.A OE2 no hydrogen 2.978 N/A LEU 16.A N LYS 12.A O no hydrogen 3.230 N/A VAL 17.A N ASP 13.A O no hydrogen 2.883 N/A ALA 18.A N GLY 14.A O no hydrogen 2.930 N/A SER 19.A N ARG 15.A O no hydrogen 2.917 N/A SER 19.A OG ARG 15.A O no hydrogen 2.878 N/A LEU 20.A N LEU 16.A O no hydrogen 2.888 N/A VAL 21.A N VAL 17.A O no hydrogen 2.991 N/A ALA 22.A N ALA 18.A O no hydrogen 2.942 N/A GLU 23.A N SER 19.A O no hydrogen 2.876 N/A PHE 24.A N LEU 20.A O no hydrogen 2.979 N/A LEU 25.A N VAL 21.A O no hydrogen 3.051 N/A GLN 26.A N ALA 22.A O no hydrogen 2.941 N/A PHE 27.A N GLU 23.A O no hydrogen 2.875 N/A PHE 28.A N PHE 24.A O no hydrogen 3.274 N/A ASN 29.A N GLN 26.A O no hydrogen 3.038 N/A LEU 30.A N LEU 25.A O no hydrogen 2.895 N/A LEU 34.A N LEU 30.A O no hydrogen 2.952 N/A ALA 35.A N ASP 31.A O no hydrogen 3.012 N/A VAL 36.A N PHE 32.A O no hydrogen 3.374 N/A VAL 36.A N THR 33.A O no hydrogen 3.186 N/A PHE 37.A N THR 33.A O no hydrogen 2.798 N/A GLN 38.A N LEU 34.A O no hydrogen 3.052 N/A GLU 40.A N VAL 36.A O no hydrogen 2.944 N/A THR 41.A N PHE 37.A O no hydrogen 2.964 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.717 N/A THR 41.A OG1 GLN 38.A O no hydrogen 3.332 N/A THR 41.A OG1 THR 43.A OG1 no hydrogen 2.677 N/A SER 42.A N PRO 39.A O no hydrogen 3.360 N/A THR 43.A N GLN 38.A O no hydrogen 3.203 N/A THR 43.A OG1 THR 41.A OG1 no hydrogen 2.677 N/A GLU 45.A N SER 19.A OG no hydrogen 3.037 N/A ARG 47.A NE GLU 58.A OE2 no hydrogen 2.711 N/A ARG 47.A NH1 GLU 23.A OE2 no hydrogen 2.792 N/A ARG 47.A NH1 GLY 65.A O no hydrogen 2.874 N/A ARG 47.A NH2 GLU 58.A OE1 no hydrogen 2.965 N/A ARG 47.A NH2 GLU 58.A OE2 no hydrogen 3.500 N/A ARG 47.A NH2 THR 62.A O no hydrogen 3.008 N/A ARG 47.A NH2 GLY 65.A O no hydrogen 3.087 N/A LEU 50.A N GLY 46.A O no hydrogen 2.919 N/A ALA 51.A N ARG 47.A O no hydrogen 2.819 N/A ARG 52.A N GLU 48.A O no hydrogen 3.169 N/A ASP 53.A N ASN 49.A O no hydrogen 2.923 N/A LEU 54.A N LEU 50.A O no hydrogen 3.024 N/A LEU 54.A N ALA 51.A O no hydrogen 3.123 N/A GLY 55.A N ARG 52.A O no hydrogen 3.117 N/A ILE 56.A N ALA 51.A O no hydrogen 2.906 N/A ALA 59.A N THR 62.A OG1 no hydrogen 2.977 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.674 N/A THR 62.A N ALA 59.A O no hydrogen 2.966 N/A THR 62.A OG1 GLU 58.A OE1 no hydrogen 2.768 N/A THR 62.A OG1 ALA 59.A O no hydrogen 3.202 N/A VAL 63.A N ALA 59.A O no hydrogen 3.099 N/A GLY 65.A N THR 62.A O no hydrogen 3.224 N/A LEU 67.A N GLU 23.A OE1 no hydrogen 2.822 N/A LEU 69.A N PRO 66.A O no hydrogen 2.932 N/A GLU 70.A N LEU 67.A O no hydrogen 2.948 N/A VAL 71.A N LEU 67.A O no hydrogen 3.362 N/A ILE 72.A N LEU 68.A O no hydrogen 3.041 N/A ARG 73.A N LEU 69.A O no hydrogen 2.827 N/A ARG 74.A N GLU 70.A O no hydrogen 3.139 N/A ARG 74.A N VAL 71.A O no hydrogen 3.257 N/A ARG 74.A NH1 GLU 70.A OE2 no hydrogen 3.256 N/A TRP 75.A N ILE 72.A O no hydrogen 3.322 N/A