Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 36.A O no hydrogen 2.749 N/A GLN 4.A N GLU 56.A O no hydrogen 3.406 N/A GLN 4.A NE2 GLU 56.A OE1 no hydrogen 2.661 N/A ILE 5.A N VAL 34.A O no hydrogen 3.124 N/A THR 6.A N THR 54.A O no hydrogen 3.293 N/A LEU 7.A N SER 32.A O no hydrogen 3.340 N/A THR 8.A N LEU 52.A O no hydrogen 3.331 N/A ARG 9.A N LEU 52.A O no hydrogen 3.515 N/A ILE 12.A N SER 10.A OG no hydrogen 3.010 N/A ARG 14.A N VAL 11.A O no hydrogen 3.289 N/A GLN 18.A NE2 HIS 51.A NE2 no hydrogen 3.348 N/A ARG 19.A N PRO 15.A O no hydrogen 3.143 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.063 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.492 N/A LYS 20.A N GLU 16.A O no hydrogen 2.922 N/A THR 21.A N THR 17.A O no hydrogen 3.115 N/A VAL 22.A N GLN 18.A O no hydrogen 3.002 N/A GLU 23.A N ARG 19.A O no hydrogen 3.243 N/A ALA 24.A N LYS 20.A O no hydrogen 2.983 N/A ALA 24.A N THR 21.A O no hydrogen 3.131 N/A LEU 25.A N THR 21.A O no hydrogen 3.144 N/A ASN 31.A N LEU 7.A O no hydrogen 2.647 N/A SER 32.A OG LYS 29.A O no hydrogen 2.559 N/A SER 33.A OG GLN 4.A OE1 no hydrogen 2.688 N/A VAL 36.A N LEU 3.A O no hydrogen 3.050 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.232 N/A ASP 38.A N ALA 1.A O no hydrogen 3.331 N/A ILE 42.A N ASN 39.A OD1 no hydrogen 2.569 N/A ARG 43.A N ASN 39.A O no hydrogen 2.983 N/A ARG 43.A NE ASP 38.A OD1 no hydrogen 3.252 N/A ARG 43.A NH2 ASP 38.A OD2 no hydrogen 2.649 N/A GLY 44.A N PRO 40.A O no hydrogen 3.271 N/A ILE 46.A N ILE 42.A O no hydrogen 3.056 N/A ASN 47.A N ARG 43.A O no hydrogen 2.864 N/A ASN 47.A N GLY 44.A O no hydrogen 3.121 N/A LYS 48.A N GLY 44.A O no hydrogen 3.134 N/A LYS 48.A N GLN 45.A O no hydrogen 3.347 N/A LYS 48.A NZ THR 17.A O no hydrogen 3.332 N/A LYS 48.A NZ THR 21.A OG1 no hydrogen 2.704 N/A THR 54.A N THR 6.A O no hydrogen 2.920 N/A